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.
(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic acid44864-47-338 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-438 % similar
Benzopinacol464-72-238 % similar
Dimethylmalonic acid595-46-038 % similar
Pivalic acid75-98-938 % similar
Triphenylmethanol76-84-638 % similar
Dimethyldiphenylmethane778-22-338 % similar
tert-Butylbenzene98-06-638 % similar
2-Aminoindan-2-carboxylic acid27473-62-738 % similar
Ethyl benzilate52182-15-738 % similar
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-838 % similar
2-Phenyl-3-butyn-2-ol127-66-237 % similar
Trt-gly-oh5893-05-037 % similar
Alpha-Methyl-4-carboxyphenylglycine146669-29-637 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-236 % similar
N-tert-Butylbenzamide5894-65-536 % similar
Phenobarbital50-06-636 % similar
1,2,2,2-Tetraphenylethanone466-37-535 % similar
Cumene hydroperoxide80-15-935 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-935 % similar
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