Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Triphenylmethyl)-L-glutamine102747-84-242 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-442 % similar
L-Phenylalanyl-L-alanine3918-87-442 % similar
Fenfluramine hydrochloride404-82-042 % similar
Reverse triiodothyronine5817-39-041 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-341 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-141 % similar
Diiodothyronine1041-01-641 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-441 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid269726-75-241 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid270065-78-641 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-441 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-041 % similar
Melphalan hydrochloride3223-07-241 % similar
3-(Trifluoromethyl)phenol98-17-940 % similar
4-(Trifluoromethyl)mandelic acid395-35-740 % similar
D-Tryptophan153-94-640 % similar
(±)-Tryptophan54-12-640 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-940 % similar
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