Compound database

Compounds similar to this structure

OOCC=Cc1ccc(OC)c(OC)c1Edit in Covalent

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

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Resveratrol trimethyl ether22255-22-738 % similar 3,4,5-Trimethoxybenzaldehyde86-81-738 % similar β-Methylstyrene637-50-338 % similar cis-Beta-methylstyrene766-90-538 % similar trans-Propenylbenzene873-66-538 % similar 3,4-Dimethoxybenzamide1521-41-138 % similar Methyl 3,4-dimethoxybenzoate2150-38-138 % similar 3,4-Dimethoxybenzenesulfonyl chloride23095-31-038 % similar 4-Isothiocyanato-1,2-dimethoxybenzene33904-04-038 % similar 3,4-Dimethoxybenzoyl chloride3535-37-338 % similar 1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar Veratric acid93-07-238 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-738 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-838 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-438 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-137 % similar