Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
3,4-Dimethoxyphenethylamine120-20-732 % similar
2,4-Dimethoxybenzonitrile4107-65-732 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-932 % similar
Elemicin487-11-632 % similar
2,5-Dimethoxybenzonitrile5312-97-032 % similar
3-Thiopheneacetonitrile13781-53-832 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
2-Methoxybenzonitrile6609-56-932 % similar
Magnoflorine2141-09-531 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-631 % similar
Dihydroferulic acid1135-23-531 % similar
Zingerone122-48-531 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
Tetrahydrocurcumin36062-04-131 % similar
Isofraxidin486-21-531 % similar
Fraxinol486-28-231 % similar
Schisanhenol69363-14-031 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
Vanillyl butyl ether82654-98-631 % similar
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