Compound database

Compounds similar to this structure

OHOCc1cc(C=O)cc(C)c1OEdit in Covalent

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

Show all 16
3-Chloro-4-methylbenzaldehyde3411-03-842 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-742 % similar 3-Bromo-4-methyl benzaldehyde36276-24-142 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-042 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-542 % similar 4-Hydroxy-3,5-dimethylbenzonitrile4198-90-742 % similar 4-(Aminomethyl)-2,6-dimethylphenol876-15-342 % similar 2,4,5-Trimethylbenzaldehyde5779-72-641 % similar Poly(P-phenylene oxide)25134-01-441 % similar 2,6-Xylenol576-26-141 % similar 4,5-Dimethyl-2-furaldehyde52480-43-041 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-640 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-340 % similar 2,4,6-Trimethylbenzaldehyde487-68-340 % similar 3-Fluoro-5-methylbenzaldehyde189628-39-539 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar Protocatechuic aldehyde139-85-539 % similar 3,5-Bis(tert-butyl)benzaldehyde17610-00-339 % similar