Compounds similar to this structure
CCC(CC)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylmethanol76-84-632 % similar
Dimethyldiphenylmethane778-22-332 % similar
tert-Butylbenzene98-06-632 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-832 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-832 % similar
Benactyzine hydrochloride57-37-432 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-032 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-032 % similar
Isoxadifen-ethyl163520-33-032 % similar
Alpha-Methyl-p-tyrosine658-48-032 % similar
Metyrosine672-87-732 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-632 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
4-Pentylbenzoic acid26311-45-532 % similar
N-Phenylglycine103-01-532 % similar
N-Phenyliminodiacetic acid1137-73-132 % similar
Phenoxyacetic acid122-59-832 % similar
Phenylpyruvic acid156-06-932 % similar
N,N-Diethylbenzamide1696-17-932 % similar
3-Methyl-1-phenyl-2-butanone2893-05-232 % similar
Page 8 of 10