Compounds similar to this structure
Cc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-541 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-041 % similar
3-Fluorobenzeneacetonitrile501-00-841 % similar
1-(Isocyanatomethyl)-4-methylbenzene56651-57-141 % similar
3-Pyridineacetonitrile6443-85-241 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-841 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-041 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-141 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-841 % similar
3,5-Difluorophenylacetonitrile122376-76-540 % similar
(3-Methoxyphenyl)acetonitrile19924-43-740 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-040 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-940 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-340 % similar
3-Iodophenylacetonitrile130723-54-539 % similar
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