Compound database

Compounds similar to this structure

OOBrCOc1ccc(C=O)cc1BrEdit in Covalent

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

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2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar 3,4-Dimethoxycinnamic acid14737-89-436 % similar 3′,4′-Dimethoxycinnamic acid2316-26-936 % similar 3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar Coniferyl aldehyde458-36-636 % similar 2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-436 % similar 3-Bromo-2,6-dimethoxybenzoic acid73219-89-336 % similar Methyl 4-formyl-2-methylbenzoate74733-23-636 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar 5-Nitrovanillin6635-20-736 % similar 4-Carboxaldehydebenzocyclobutene112892-88-336 % similar Protocatechuic aldehyde139-85-536 % similar 3,4-Dichlorobenzaldehyde6287-38-336 % similar 2-Naphthalenecarboxaldehyde66-99-936 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar 4-Bromo-2-fluoroanisole2357-52-036 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar