Compounds similar to this structure
O=C(O)C1(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopropanecarboxylic acid6120-95-2100 % similar
1-Phenylcyclopentanecarboxylic acid77-55-485 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-781 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-076 % similar
2-Ethyl-2-phenylbutyric acid5465-28-169 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-369 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-867 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-161 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-659 % similar
Triphenylacetic acid595-91-559 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-858 % similar
Benzilic acid76-93-755 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-655 % similar
2,2-Diphenylglycine3060-50-253 % similar
2,2-Diphenylpropionic acid5558-66-753 % similar
2-Methyl-2-phenylpropanoic acid826-55-153 % similar
Atrolactic acid515-30-050 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-749 % similar
Alpha-Cyclopentylmandelic acid427-49-649 % similar
2-Amino-2-phenylbutyric acid5438-07-349 % similar
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