Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenol576-24-938 % similar
2-Hydroxybenzonitrile611-20-138 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-637 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
2,5-Dichlorobenzonitrile21663-61-637 % similar
6-Chloronicotinonitrile33252-28-737 % similar
2,4-Dichlorobenzonitrile6574-98-737 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-037 % similar
3-Isothiocyanatobenzonitrile3125-78-837 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-737 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-637 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-737 % similar
2,6-Dichloroisonicotinonitrile32710-65-936 % similar
2,5-Dichlorophenol583-78-836 % similar
2,4,6-Trichlorobenzonitrile6575-05-936 % similar
4-(Hydroxymethyl)benzonitrile874-89-536 % similar
2-Bromo-4-cyanopyridine10386-27-336 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-736 % similar
3-Bromo-5-chlorobenzonitrile304854-55-536 % similar
3-Chloropyridine-2-carbonitrile38180-46-036 % similar
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