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.
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-633 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-633 % similar
1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-733 % similar
4-(Fmoc-amino)-tetrahydropyran-4-carboxylic acid285996-72-733 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-633 % similar
4-Hydroxy-4-phenylpiperidine40807-61-233 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-233 % similar
5-Benzoylvaleric acid4144-62-133 % similar
Pyridinium trifluoroacetate464-05-133 % similar
Benzopinacol464-72-233 % similar
Cyclobutyl phenyl ketone5407-98-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-633 % similar
Phenylethylmalonamide7206-76-033 % similar
Trifluoroacetic acid76-05-133 % similar
Triphenylmethanol76-84-633 % similar
Methyl benzilate76-89-133 % similar
Fexofenadine83799-24-033 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-033 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-033 % similar
Page 6 of 10