Compound database

Compounds similar to this structure

OHOH2NC1C2=CC=CC=C2CC1(C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar 9-Phenylnonanoic acid16269-06-031 % similar 2-Bromo-1-indanone1775-27-531 % similar 3-Benzoylpropionic acid2051-95-831 % similar 8-Phenyloctanoic acid26547-51-331 % similar 2-(Benzenesulfonyl)acetamide35008-50-531 % similar 7-Phenyl heptanoic acid40228-90-831 % similar Benzenepentadecanoic acid40228-93-131 % similar 6-Phenylhexanoic acid5581-75-931 % similar Felbinac5728-52-931 % similar α-Oxobenzenebutanoic acid710-11-231 % similar Carbidopa28860-95-931 % similar Nepafenac78281-72-831 % similar Diphenylacetic acid117-34-031 % similar Ammonium benzoate1863-63-431 % similar Phenylmalonic acid2613-89-031 % similar Oxindole59-48-331 % similar Phenylglyoxylic acid611-73-431 % similar 1-Cyanocyclopropanecarboxylic acid6914-79-031 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid1172127-44-431 % similar