Compounds similar to this structure
COc1cccc(CC#N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
1,2-Dimethoxybenzene91-16-741 % similar
(2-Bromophenyl)acetonitrile19472-74-341 % similar
2-(Cyanomethyl)benzoic acid6627-91-440 % similar
2-Methoxyphenethylamine2045-79-640 % similar
2,3-Dichlorophenylacetonitrile3218-45-940 % similar
2-Methoxyphenylacetic acid93-25-440 % similar
2-Fluorobenzeneacetonitrile326-62-539 % similar
2-Cyanobenzeneacetonitrile3759-28-239 % similar
2-Iodophenylacetonitrile40400-15-539 % similar
2-Methoxybenzonitrile6609-56-939 % similar
2,3-Difluorophenylacetonitrile145689-34-539 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-439 % similar
2,3-Dimethoxybenzylamine4393-09-339 % similar
2,3-Dimethoxybenzonitrile5653-62-339 % similar
1,3-Benzenediacetonitrile626-22-239 % similar
2-Biphenylacetonitrile19853-10-238 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-138 % similar
2-Chloro-3-pyridineacetonitrile101012-32-238 % similar
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