Compound database

Compounds similar to this structure

OOOCOc1cc(C=O)cc(OC)c1Edit in Covalent

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

Show all 22
3,5-Dimethoxybenzaldehyde7311-34-4100 % similar 3-Bromo-5-methoxybenzaldehyde262450-65-771 % similar 4-Anisaldehyde123-11-568 % similar 3-Methoxybenzaldehyde591-31-164 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-861 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-259 % similar Resveratrol trimethyl ether22255-22-757 % similar 1,3,5-Trimethoxybenzene621-23-857 % similar 2,4,6-Trimethoxybenzaldehyde830-79-557 % similar 3,4,5-Trimethoxybenzaldehyde86-81-757 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-355 % similar 6-Methoxy-2-naphthaldehyde3453-33-655 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-855 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-755 % similar Syringaldehyde134-96-353 % similar 2,6-Difluoro-4-methoxybenzaldehyde256417-10-453 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-453 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-553 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-352 % similar Veratraldehyde120-14-950 % similar