Compounds similar to this structure
C1=CC(=C(C(=C1CN)F)F)FEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-531 % similar
2,3-Difluorophenol6418-38-831 % similar
2-Methylbenzylamine89-93-031 % similar
2-Chlorobenzylamine89-97-431 % similar
2-(Aminomethyl)phenol932-30-931 % similar
2,3-Difluorobenzeneacetic acid145689-41-431 % similar
2,3-Difluoro-6-nitroaniline211693-73-131 % similar
P-Xylylenediamine539-48-031 % similar
4,5-Difluorooxindole850429-64-031 % similar
4-Bromo-2-methylbenzylamine376646-62-731 % similar
3-Fluorobenzylamine100-82-330 % similar
1-Naphthalenemethanamine118-31-030 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-330 % similar
3,4,5-Trifluorobenzenamine163733-96-830 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-630 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-430 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-830 % similar
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