Compounds similar to this structure
O=Cc1cc(F)ccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-932 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
2,5-Bis(trifluoromethyl)bromobenzene7617-93-832 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-031 % similar
2-Fluorobenzotrifluoride392-85-831 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-031 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-131 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-131 % similar
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline59611-55-131 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-931 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-331 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-331 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-531 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-931 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-631 % similar
2,5-Bis(trifluoromethyl)benzenesulfonyl chloride351003-22-031 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-931 % similar
2,6-Difluoronicotinaldehyde155601-65-331 % similar
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