Compound database

Compounds similar to this structure

OOHOCCOc1cccc(C=O)c1OEdit in Covalent

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

Show all 26
Ethyl 2-hydroxy-6-methylbenzoate6555-40-431 % similar 1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-831 % similar Ethyl salicylate118-61-630 % similar 3,4-Diethoxybenzeneacetonitrile27472-21-530 % similar 3,5-Di-tert-butylsalicylaldehyde37942-07-730 % similar 2-Formylphenylboronic acid pinacol ester380151-85-930 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-030 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-430 % similar 4-(Pentyloxy)benzaldehyde5736-91-430 % similar 3,4,5-Triethoxybenzoic acid6970-19-030 % similar Ethyl gallate831-61-830 % similar 2-(4-Methylpiperazino)benzaldehyde85803-62-930 % similar 4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-630 % similar Indole-4-carboxaldehyde1074-86-830 % similar Indole-7-carboxaldehyde1074-88-030 % similar 2-Carboxybenzaldehyde119-67-530 % similar 1-Bromo-3-ethoxybenzene2655-84-730 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-230 % similar 8-Quinolinecarboxaldehyde38707-70-930 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-030 % similar