Compound database

Compounds similar to this structure

OOCOC1=CC=CC(=C1)C2=CC=CC(=C2)C=OEdit in Covalent

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

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3-(3-Methoxyphenyl)benzaldehyde126485-58-3100 % similar 3-Methoxybenzaldehyde591-31-180 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-779 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-279 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-071 % similar 3,3'-Dimethoxybiphenyl6161-50-866 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-264 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-461 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-059 % similar 3-Methoxybiphenyl2113-56-659 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-657 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-356 % similar 6-Methoxy-2-naphthaldehyde3453-33-656 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-654 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-954 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-053 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-953 % similar 4-Anisaldehyde123-11-552 % similar 3,5-Dimethoxybenzaldehyde7311-34-452 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-851 % similar