Compounds similar to this structure
Cc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzeneacetonitrile93-17-444 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-544 % similar
3-Pyridineacetonitrile6443-85-244 % similar
3,4-Difluorobenzeneacetonitrile658-99-144 % similar
4-Phenoxyphenylacetonitrile92163-15-044 % similar
3,5-Difluorophenylacetonitrile122376-76-544 % similar
(4-Chlorophenyl)acetonitrile140-53-444 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-344 % similar
4-Ethylphenylacetonitrile51632-28-144 % similar
3-Methylbiphenyl643-93-643 % similar
Benzenepropanenitrile645-59-043 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-343 % similar
(3-Methylphenyl)acetic acid621-36-343 % similar
2-Benzyloxyphenylacetonitrile92552-22-243 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-943 % similar
2-Methylphenylacetonitrile22364-68-742 % similar
(2-Chlorophenyl)acetonitrile2856-63-542 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-542 % similar
3-Methylbenzylpiperazine5321-48-242 % similar
Benzenebutanenitrile2046-18-642 % similar
Page 3 of 10