Compounds similar to this structure
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-733 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
3-Trifluoromethyl-4-methoxy-phenylboronic acid149507-36-833 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-733 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
2-Fluoro-4-(trifluoromethyl)benzylamine239087-05-933 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-533 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-733 % similar
4-Methoxybenzamide3424-93-933 % similar
Variamine blue3566-44-733 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-433 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-733 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-533 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-633 % similar
Page 7 of 10