Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
Taxifolin480-18-232 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-532 % similar
Venlafaxine93413-69-532 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-832 % similar
Guaiacylacetone2503-46-032 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-632 % similar
Homovanillic acid306-08-132 % similar
O-Methyl-D-tyrosine39878-65-432 % similar
Flavanomarein577-38-832 % similar
O-Methyl-L-tyrosine6230-11-132 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-832 % similar
Kushenol A99217-63-732 % similar
Methyl 2,4-dimethoxybenzoate2150-41-631 % similar
2,5-Dimethoxybenzoic acid2785-98-031 % similar
2-Fluoro-4-methoxyphenol167683-93-431 % similar
2-Bromo-4-methoxyphenol17332-11-531 % similar
2-Chloro-4-methoxyphenol18113-03-631 % similar
4-Methoxybenzhydryl alcohol720-44-531 % similar
4,4′-Dimethoxybenzil1226-42-231 % similar
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