Compounds similar to this structure
CC1=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'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-244 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-244 % similar
3,4-Dimethylbenzaldehyde5973-71-742 % similar
3-Ethoxybenzaldehyde22924-15-842 % similar
3-Cyanobenzaldehyde24964-64-542 % similar
3-Chloro-4-methylbenzaldehyde3411-03-842 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-742 % similar
3-(Trifluoromethyl)benzaldehyde454-89-742 % similar
3-(Bromomethyl)benzaldehyde82072-23-942 % similar
3-Formylphenylboronic acid87199-16-442 % similar
m-Xylene-formaldehyde resin26139-75-341 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-440 % similar
3-Methylcinnamic acid14473-89-340 % similar
2,4-Dimethylbenzaldehyde15764-16-640 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-640 % similar
3-(Acetyloxy)benzaldehyde34231-78-240 % similar
Methyl 3-formylbenzoate52178-50-440 % similar
2,5-Dimethylbenzaldehyde5779-94-240 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-240 % similar
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