Compound database

Compounds similar to this structure

OOCOc1cccc(C=O)c1Edit in Covalent

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

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3,4-Dimethylbenzaldehyde5973-71-739 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar β-Naphthol methyl ether93-04-939 % similar 3'-Methoxy-biphenyl-3-carboxylic acid168618-45-939 % similar 4-Methoxyindole-3-aldehyde90734-97-739 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar 3-Chloro-4-methylbenzaldehyde3411-03-839 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-839 % similar Photoanethole15638-14-939 % similar 2,7-Dimethoxynaphthalene3469-26-939 % similar (3-Methoxyphenyl)methyl 2-propenoate144261-46-139 % similar Vanillin isobutyrate20665-85-439 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-538 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar Myristicinaldehyde5780-07-438 % similar