Compounds similar to this structure
C1=CN=C(C=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzonitrile368-77-436 % similar
4-Bromo-3-methylbenzonitrile41963-20-636 % similar
Benzonitrile100-47-036 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-436 % similar
4,6-Difluoropyrimidine2802-62-236 % similar
4-Chloro-6-fluoro-1,7-naphthyridine-3-carbonitrile305371-18-036 % similar
3,5-Dihydroxybenzonitrile19179-36-335 % similar
2,4-Difluoropyrimidine2802-61-135 % similar
4-Cyanophenol767-00-035 % similar
3-Aminobenzonitrile2237-30-135 % similar
3-Methylbenzonitrile620-22-435 % similar
3-Iodobenzonitrile69113-59-335 % similar
3-Bromobenzonitrile6952-59-635 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-535 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-835 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-735 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-935 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-535 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-135 % similar
2-Cyanoisonicotinic acid161233-97-235 % similar
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