Compounds similar to this structure
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-043 % similar
4-Vinylbenzaldehyde1791-26-043 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-042 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
2,4,5-Trimethylbenzaldehyde5779-72-642 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-742 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-042 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-241 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-340 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-440 % similar
para-Dimethylaminobenzaldehyde100-10-739 % similar
Cuminaldehyde122-03-239 % similar
4-Anisaldehyde123-11-539 % similar
4-(Methylthio)benzaldehyde3446-89-739 % similar
4-Ethylbenzaldehyde4748-78-139 % similar
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