Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Alpha-me-D-pro-oh63399-77-932 % similar
α-Oxobenzenebutanoic acid710-11-232 % similar
Phenylglyoxal1075-06-531 % similar
Diphenylacetic acid117-34-031 % similar
Ammonium benzoate1863-63-431 % similar
Phenylmalonic acid2613-89-031 % similar
α-Hydroxyacetophenone582-24-131 % similar
Phenylglyoxylic acid611-73-431 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-231 % similar
Phthalic acid88-99-331 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-731 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-631 % similar
Diphenidol hydrochloride3254-89-531 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-831 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-931 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-531 % similar
Clofibric acid882-09-731 % similar
2-((Phenylmethyl)thio)acetic acid103-46-831 % similar
Azacyclonol115-46-831 % similar
N-(Phenylmethyl)glycine17136-36-631 % similar
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