Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCNCC1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-4-piperidinecarboxylic acid3627-45-0100 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-276 % similar
1-Phenylcyclopentanecarboxylic acid77-55-471 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-769 % similar
2-Ethyl-2-phenylbutyric acid5465-28-159 % similar
4-Acetyl-4-phenylpiperidine hydrochloride10315-03-458 % similar
Triphenylacetic acid595-91-555 % similar
1-(4-Chlorophenyl)cyclopropanecarboxylic acid72934-37-354 % similar
1-(4-Chlorophenyl)cyclobutanecarboxylic acid50921-39-651 % similar
4-Hydroxy-4-phenylpiperidine40807-61-250 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-850 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-149 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-647 % similar
Benzilic acid76-93-747 % similar
2,2-Diphenylglycine3060-50-246 % similar
2,2-Diphenylpropionic acid5558-66-746 % similar
2-Methyl-2-phenylpropanoic acid826-55-146 % similar
α-Cyclopentylmandelic acid427-49-643 % similar
2-Amino-2-phenylbutyric acid5438-07-343 % similar
Azacyclonol115-46-842 % similar
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