Compounds similar to this structure
C1=CC=C2C(=C1)N=C(N2CC(=O)O)C(F)(F)FEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-4100 % similar
N-(Carboxymethyl)acridone38609-97-149 % similar
Benzoimidazol-1-yl-acetic acid40332-16-948 % similar
Benzotriazol-1-yl-acetic acid4144-64-348 % similar
1H-Indole-1-acetic acid24297-59-440 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-040 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-740 % similar
1H-Benzotriazole-1-propanoic acid654-15-940 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-839 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-038 % similar
4-(Trifluoromethyl)-2-quinolinecarboxylic acid588702-67-438 % similar
Oc000459851723-84-737 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-437 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-836 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-936 % similar
2-(Trifluoromethyl)-3-quinolinecarboxylic acid587886-26-836 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-235 % similar
1H-Benzimidazole-2-propanoic acid23249-97-035 % similar
Flibanserin167933-07-535 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-835 % similar
Page 1 of 4