Compounds similar to this structure
COC1=CC(=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bis(trifluoromethyl)benzidine341-58-236 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-936 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-036 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
2,5-Dimethoxybenzenemethanamine3275-95-436 % similar
2-Methyl-6-(trifluoromethyl)pyridin-3-amine383907-17-336 % similar
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine1214377-42-036 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-536 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-336 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-236 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-936 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
3,3'-Dimethoxybiphenyl6161-50-835 % similar
2-Amino-5-methoxypyridine10167-97-235 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-435 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-035 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
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