Compound database

Compounds similar to this structure

OOC=CCc1ccc2c(c1)OCO2Edit in Covalent

87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
3,4-Diethoxybenzeneacetonitrile27472-21-534 % similar 3,4-Methylenedioxypropiophenone28281-49-434 % similar 1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-134 % similar Sulfoxide120-62-733 % similar 3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar Stiripentol49763-96-433 % similar Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-332 % similar Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-332 % similar N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-732 % similar 3′,4′-Methylenedioxymandelic acid27738-46-132 % similar 3,4-Diethoxybenzeneacetic acid38464-04-932 % similar 1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-032 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar 6-Bromo-1,4-benzodioxane52287-51-131 % similar 1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-731 % similar Fipexide34161-24-531 % similar 3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-931 % similar Allyl phenyl ether1746-13-031 % similar 1,4-Benzodioxan-6-amine22013-33-831 % similar