Compounds similar to this structure
C1=CC2=C(C=C1C#N)C(=NC=N2)ClEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-p-toluonitrile21423-81-438 % similar
4-Amino-3-chlorobenzonitrile21803-75-838 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-338 % similar
3-Amino-4-chlorobenzonitrile53312-79-138 % similar
3-Bromo-4-chlorobenzonitrile948549-53-938 % similar
4-Chlorobenzonitrile623-03-037 % similar
2,4-Pyridinedicarbonitrile29181-50-837 % similar
4-Chloro-6-methylthieno(2,3-d)pyrimidine106691-21-837 % similar
6-Bromo-4-chlorothieno[2,3-D]pyrimidine56844-12-337 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-937 % similar
4-Chloro-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile24391-41-136 % similar
4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline183322-18-136 % similar
4-Chloro-6-iodo-thieno[3,2-D]pyrimidine225382-62-736 % similar
6-Bromo-4-chlorothieno(3,2-d)pyrimidine225385-03-536 % similar
6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine784150-41-036 % similar
1,4-Dicyanobenzene623-26-735 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-535 % similar
2,6-Dichloroisonicotinonitrile32710-65-935 % similar
2-Naphthalenecarbonitrile613-46-735 % similar
2-Bromo-4-cyanopyridine10386-27-335 % similar
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