Compounds similar to this structure
COc1cc2c(cc1OC)C(C#N)C2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-[2-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid1462470-54-731 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-731 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-331 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-931 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
Corydaline518-69-431 % similar
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-431 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
2-Methoxybenzonitrile6609-56-931 % similar
Schisandrin7432-28-231 % similar
Ivabradine hydrochloride148849-67-631 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-030 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-830 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-130 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-830 % similar
1,2-Dimethoxybenzene91-16-730 % similar
3-Methoxy-4-methylbenzonitrile3556-60-330 % similar
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