Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-934 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-634 % similar
2-Cyclohexylbenzaldehyde128323-04-634 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-134 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-234 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-434 % similar
4-(Trifluoromethoxy)benzamide456-71-334 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-734 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-534 % similar
3-(Trifluoromethoxy)benzamide658-91-334 % similar
Benzaldehyde100-52-733 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-133 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-633 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-833 % similar
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