Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCNCC1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Phenylthio)acetic acid103-04-831 % similar
4-Phenylbutyric acid1821-12-131 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
Carbetapentane citrate23142-01-031 % similar
Pyridinium trifluoroacetate464-05-131 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-031 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-931 % similar
4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-531 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-030 % similar
Fmoc-alpha-methyl-L-phe135944-05-730 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-830 % similar
Benzopinacol464-72-230 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-630 % similar
Trifluoroacetic acid76-05-130 % similar
Triphenylmethanol76-84-630 % similar
α,α-Diphenyl-L-prolinol112068-01-630 % similar
(S)-2-Methylpyrrolidine-2-carboxylic acid (hydrochloride)1508261-86-630 % similar
(R)-α,α-Diphenylprolinol22348-32-930 % similar
Senicapoc289656-45-730 % similar
N-Phenyliminodiacetic acid1137-73-130 % similar
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