Compounds similar to this structure
C1=CC(=C(N=C1)Cl)CNEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminomethylpyrimidine hydrochloride372118-67-738 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-538 % similar
2-Methylbenzylamine89-93-038 % similar
2-Fluorobenzylamine89-99-638 % similar
2-(Aminomethyl)phenol932-30-938 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-237 % similar
(4-Chloropyridin-2-yl)methanamine180748-30-537 % similar
(2-Aminopyridin-3-yl)methanol23612-57-937 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-837 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-737 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-237 % similar
5,6,7,8-Tetrahydroquinoline10500-57-936 % similar
3-Pyridinemethanamine3731-52-036 % similar
2-Amino-3-chloropyridine39620-04-736 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-936 % similar
Pyridazin-3-ylmethanamine93319-65-436 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-936 % similar
(1H-Indol-4-yl)methanamine3468-18-636 % similar
2-Ethoxybenzenemethanamine37806-29-436 % similar
8-Bromomethylquinoline7496-46-036 % similar
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