Compounds similar to this structure
C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)C=CC2=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-7100 % similar
(o-Chlorophenyl)maleimide1203-24-353 % similar
N-(2-Methylphenyl)maleimide4067-01-053 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-951 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-950 % similar
N-(2-Methoxyphenyl)maleimide17392-68-649 % similar
N-Phenylmaleimide941-69-547 % similar
1,2-Bis(trifluoromethyl)benzene433-95-443 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-143 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-943 % similar
1,4-Phenylenebismaleimide3278-31-742 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-942 % similar
M-Phenylenebismaleimide3006-93-742 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-041 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-741 % similar
2-(Trifluoromethyl)benzoic acid433-97-641 % similar
2-(Trifluoromethyl)benzaldehyde447-61-041 % similar
N-(1-Pyrenyl)maleimide42189-56-040 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-140 % similar
2-(Trifluoromethyl)propiophenone16185-96-939 % similar
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