Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-032 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-832 % similar
Benzopinacol464-72-232 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-632 % similar
Trifluoroacetic acid76-05-132 % similar
Triphenylmethanol76-84-632 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-032 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-532 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar
4-Phenoxybutyric acid6303-58-832 % similar
N-Phenylglycine103-01-532 % similar
N-Phenyliminodiacetic acid1137-73-132 % similar
Phenoxyacetic acid122-59-832 % similar
Phenylpyruvic acid156-06-932 % similar
2,2-Difluoro-2-phenylacetamide383-19-732 % similar
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