Compounds similar to this structure
CC(C(=O)O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetylcarbinol1798-60-334 % similar
Benzenepentanoic acid2270-20-434 % similar
2,2-Difluoro-2-phenylacetamide383-19-734 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
2-Phenylpropionic acid492-37-534 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
2-(Aminooxy)-2-methylpropionic acid hydrochloride89766-91-634 % similar
para-tert-Butylbenzoic acid98-73-734 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-634 % similar
(S)-(+)-Alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride20445-33-434 % similar
(+/-)-1-Methoxy-1-(trifluoromethyl)phenylacetyl chloride64312-89-634 % similar
Alpha-Methyl-p-tyrosine658-48-034 % similar
Metyrosine672-87-734 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-034 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-234 % similar
(±)-Glutethimide77-21-434 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-834 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-934 % similar
2,2-Dimethylbut-3-enoic acid10276-09-233 % similar
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