Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-935 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-735 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
para-Dimethylaminobenzaldehyde100-10-734 % similar
2,3,6-Trifluorobenzaldehyde104451-70-934 % similar
Cuminaldehyde122-03-234 % similar
4-Anisaldehyde123-11-534 % similar
4-(Methylthio)benzaldehyde3446-89-734 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-734 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
4-Pentylbenzaldehyde6853-57-234 % similar
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