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.
4-Benzyloxy-3-indoleacetonitrile1464-11-537 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-537 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-937 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-837 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-536 % similar
Meclizine569-65-336 % similar
N-Ethyl-m-toluidine102-27-236 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-236 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-936 % similar
3-Methylphenyl isocyanate621-29-436 % similar
3-Methylbenzophenone643-65-236 % similar
N,N-Diethyl-m-toluidine91-67-836 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-536 % similar
3-Methylanisole100-84-535 % similar
Dimethyl-m-toluidine121-72-235 % similar
(2-Bromophenyl)acetonitrile19472-74-335 % similar
M-Cymene535-77-335 % similar
4-Methylphthalonitrile63089-50-935 % similar
N,3-Dimethylaniline696-44-635 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-035 % similar
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