Compounds similar to this structure
Cc1cc(C)cc(CC#N)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzonitrile2571-52-038 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-838 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-238 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-938 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
3-Pyridineacetonitrile6443-85-238 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-538 % similar
4-Phenoxyphenylacetonitrile92163-15-038 % similar
3-Cyanomethylphenylboronic acid220616-39-737 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-337 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-337 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-037 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-937 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-337 % similar
3-Benzyloxyphenylacetonitrile20967-96-836 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-235 % similar
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-335 % similar
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