Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC(F)(F)FEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxybenzaldehyde119-67-534 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-934 % similar
2-Formylphenylboronic acid pinacol ester380151-85-934 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-233 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-533 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-533 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Formylcinnamic acid130036-17-833 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
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