Compounds similar to this structure
CC(O)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-833 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-933 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-033 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-233 % similar
(±)-Glutethimide77-21-433 % similar
Alpha-Methyl-p-tyrosine658-48-033 % similar
Metyrosine672-87-733 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-633 % similar
2-Bromoisobutyrophenone10409-54-832 % similar
Benzenepentanoic acid2270-20-432 % similar
2,2-Difluoro-2-phenylacetamide383-19-732 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
2-Phenylpropionic acid492-37-532 % similar
(R)-(-)-Citramalic acid6236-10-832 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-532 % similar
para-tert-Butylbenzoic acid98-73-732 % similar
Dipropylmalonic acid1636-27-732 % similar
tert-Amylbenzene2049-95-832 % similar
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