Compounds similar to this structure
COc1cc(C=CC(=O)O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavokavain B1775-97-934 % similar
Cardamomin19309-14-934 % similar
Acitretin55079-83-934 % similar
3-Acetoxy-O-toluic acid168899-58-933 % similar
4′-O-Methylbavachalcone20784-60-533 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-133 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-033 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
Triflusal322-79-233 % similar
4,4'-Diacetoxybiphenyl32604-29-833 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
2,4,5-Trimethoxybenzoic acid490-64-233 % similar
2-Methylphenyl acetate533-18-633 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-933 % similar
Acetic acid 2-vinylphenyl ester63600-35-133 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-933 % similar
Ozagrel hydrochloride78712-43-333 % similar
4-Methoxycinnamate methyl ester832-01-933 % similar
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