Compounds similar to this structure
CC1=CC=C(C=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-(4-Methylphenyl)benzaldehyde116470-54-3100 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-677 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-069 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-469 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-967 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-066 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-766 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-164 % similar
3-Methylbenzaldehyde620-23-563 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-763 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-263 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-961 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-058 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-658 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-057 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-356 % similar
4-Methylbenzaldehyde104-87-055 % similar
Isophthalaldehyde626-19-754 % similar
3-(3-Pyridyl)benzaldehyde131231-24-853 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-251 % similar
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