Compounds similar to this structure
C1C2=C(CN1)C=NC=C2.Cl.ClEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(hydroxymethyl)pyridine870063-60-834 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-734 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-934 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-434 % similar
4-Bromopyridine hydrochloride19524-06-233 % similar
4-Fluoropyridine hydrochloride39160-31-133 % similar
4-Chloropyridine hydrochloride7379-35-333 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-433 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-732 % similar
N-Ethyl-4-pyridinemethanamine33403-97-332 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-032 % similar
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride732306-24-032 % similar
4-Pyridylacetonitrile hydrochloride92333-25-031 % similar
Tetrahydroisoquinoline91-21-431 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-431 % similar
4-(4-Pyridinyl)butyl chloride hydrochloride149463-65-031 % similar
N-Methyl-3-pyridinemethanamine20173-04-031 % similar
2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-B]pyridine810668-57-631 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-031 % similar
Dipicolylamine1539-42-030 % similar
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