Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)cc1CEdit in Covalent

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

Show all 15
4-Methoxy-3-nitrobenzaldehyde31680-08-754 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-454 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-954 % similar Acetovanillin881-68-554 % similar 2,5-Dimethoxytoluene24599-58-453 % similar 2,4-Dimethylanisole6738-23-453 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-653 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-353 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-053 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-253 % similar 3,4,5-Trimethoxybenzaldehyde86-81-752 % similar Methyl 4-formyl-2-methylbenzoate74733-23-651 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-051 % similar 4-Anisaldehyde123-11-550 % similar 4-Bromo-2-methylanisole14804-31-050 % similar Vanillin isobutyrate20665-85-450 % similar 4-Chloro-1-methoxy-2-methylbenzene3260-85-350 % similar 6-Methoxy-2-naphthaldehyde3453-33-650 % similar 4-Fluoro-1-methoxy-2-methylbenzene399-54-250 % similar