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.
N-(Triphenylmethyl)-L-asparagine132388-58-033 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-533 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-133 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
4-Phenoxybutyric acid6303-58-833 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % 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
3-Phenylglutaric acid4165-96-232 % similar
Diphenylpropionic acid606-83-732 % similar
Benzoylacetic acid614-20-032 % similar
Benzylmalonic acid616-75-132 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
2,2-Dimethylhexanoic acid813-72-932 % similar
1-(Trifluoromethyl)cyclopropanecarboxylic acid277756-46-432 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-532 % similar
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