Compounds similar to this structure
CC=Cc1ccc2c(c1)OCO2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-731 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
Eutylone802855-66-931 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-731 % similar
6-Chloropiperonal15952-61-131 % similar
Drotaverine hydrochloride985-12-631 % similar
Pmk glycidate13605-48-631 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-531 % similar
Asarone2883-98-931 % similar
Beta-asarone5273-86-931 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-130 % similar
Ethylvanillin121-32-430 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-930 % similar
Isorhapontigenin32507-66-730 % similar
Rhapontigenin500-65-230 % similar
Dibutylone hydrochloride17763-12-130 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-130 % similar
Calone28940-11-630 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-530 % similar
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