Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-639 % similar
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-939 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-439 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-039 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-139 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-438 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-038 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-538 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-938 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-438 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-838 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-038 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-138 % similar
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