Compound database

Compounds similar to this structure

OOOOCOC1=C(C=C(C=C1)C=O)C(=O)OCEdit in Covalent

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

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2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar Methyl 3,5-dimethoxybenzoate2150-37-039 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-839 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-239 % similar 2,3-Diaminobenzoic acid methyl ester107582-20-739 % similar 2',5'-Dimethoxyacetophenone1201-38-339 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar Methyl 2-amino-4,5-difluorobenzoate207346-42-739 % similar Methyl 2,3-dichlorobenzoate2905-54-639 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-139 % similar Methyl m-methoxybenzoate5368-81-039 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar 3,5-Dimethoxybenzaldehyde7311-34-438 % similar 2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-838 % similar 3,4-Dimethoxycinnamic acid14737-89-438 % similar 3′,4′-Dimethoxycinnamic acid2316-26-938 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-238 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-838 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-738 % similar