Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile61437-85-233 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-233 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-733 % similar
1H-Indazole-5-carbonitrile74626-47-433 % similar
2,3-Xylidine87-59-233 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
Etravirine269055-15-433 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-233 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-433 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-133 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-833 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-133 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-133 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-233 % similar
3-Ethoxybenzonitrile25117-75-333 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-133 % similar
3-Acetylbenzonitrile6136-68-133 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-133 % similar
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