Compound database

Compounds similar to this structure

OOOCOc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent

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

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3-(4-Methoxyphenoxy)benzaldehyde62373-80-2100 % similar 3-Methoxybenzaldehyde591-31-177 % similar 3-Phenoxybenzaldehyde39515-51-072 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-767 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-364 % similar 4-Anisaldehyde123-11-559 % similar 3,5-Dimethoxybenzaldehyde7311-34-459 % similar 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-955 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-854 % similar 6-Methoxy-2-naphthaldehyde3453-33-654 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-254 % similar 4-Phenoxybenzaldehyde67-36-753 % similar 3-Ethoxybenzaldehyde22924-15-853 % similar 3-Bromo-5-methoxybenzaldehyde262450-65-750 % similar 3-(Acetyloxy)benzaldehyde34231-78-250 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-350 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-850 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-049 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-149 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-849 % similar