Compounds similar to this structure
COC1=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.
3-(3-Methoxyphenyl)benzaldehyde126485-58-3100 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-779 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-071 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-264 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-461 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-059 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-356 % similar
6-Methoxy-2-naphthaldehyde3453-33-656 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-954 % similar
4-Anisaldehyde123-11-552 % similar
3,5-Dimethoxybenzaldehyde7311-34-452 % similar
3-(3-Pyridyl)benzaldehyde131231-24-850 % similar
1,3-Dimethoxybenzene151-10-050 % similar
3-Ethoxybenzaldehyde22924-15-850 % similar
3-Phenoxybenzaldehyde39515-51-050 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-549 % similar
3-(Acetyloxy)benzaldehyde34231-78-248 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-746 % similar
2,5-Dimethoxybenzaldehyde93-02-746 % similar
Page 1 of 10