Compounds similar to this structure
CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzaldehyde22924-15-838 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar
3-Cyanobenzaldehyde24964-64-538 % similar
3-Phenoxybenzaldehyde39515-51-038 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
3-Formylphenylboronic acid87199-16-438 % similar
1-Chloro-4-(methylthio)benzene123-09-137 % similar
4-(Phenylthio)benzaldehyde1208-88-437 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-737 % similar
Benzaldehyde100-52-736 % similar
Thioanisole100-68-536 % similar
3-(Acetyloxy)benzaldehyde34231-78-236 % similar
Methyl 3-formylbenzoate52178-50-436 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-036 % similar
3-Formylbenzoic acid619-21-636 % similar
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