Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalonitrile63089-50-931 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
4-Bromophthalonitrile70484-01-431 % similar
3-Chlorobenzonitrile766-84-731 % similar
2-Chloro-4-cyanobenzene-1-sulfonyl chloride254749-11-631 % similar
6-Chloro-2-nitrobenzonitrile6575-07-131 % similar
P-Phenylenediamine106-50-331 % similar
6-Amino-2-methylnicotinonitrile183428-90-231 % similar
3-Chloro-2H-indazol-6-amine21413-23-031 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-931 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-531 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-131 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-131 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-431 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
4-Amino-3-chlorophenol17609-80-231 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
3-Phenoxybenzenamine3586-12-731 % similar
2-Chloro-5-fluorobenzenamine452-83-531 % similar
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