Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenylacetonitrile621-50-144 % similar
Anisole100-66-343 % similar
1,4-Benzenediacetonitrile622-75-343 % similar
3-Methoxydiphenylamine101-16-643 % similar
3-Methoxyphenylacetylene768-70-743 % similar
3-Methoxyphenol150-19-643 % similar
3-Bromoanisole2398-37-043 % similar
Tris(3-methoxyphenyl)phosphine29949-84-643 % similar
M-Anisidine536-90-343 % similar
3-Iodoanisole766-85-843 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-543 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-142 % similar
2-Phenoxyphenylacetonitrile25562-98-542 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-542 % similar
3-Methoxy-L-phenylalanine33879-32-241 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
N-Benzyl-4-methoxyaniline17377-95-641 % similar
3-Methoxyphenyl isocyanate18908-07-141 % similar
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