Compounds similar to this structure
O=C(O)C1(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-636 % similar
Trifluoroacetic acid76-05-136 % similar
Triphenylmethanol76-84-636 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-935 % similar
(Phenylthio)acetic acid103-04-835 % similar
Cinnamic acid140-10-335 % similar
4-Phenylbutyric acid1821-12-135 % similar
4-Hydroxy-4-phenylpiperidine40807-61-235 % similar
Pyridinium trifluoroacetate464-05-135 % similar
Cinnamic acid621-82-935 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-635 % similar
Phenylethylmalonamide7206-76-035 % similar
Methyl benzilate76-89-135 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-335 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-235 % similar
1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-735 % similar
4-(Fmoc-amino)-tetrahydropyran-4-carboxylic acid285996-72-735 % similar
Tetraphenylmethane630-76-235 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-034 % similar
1-Aminocyclobutanecarboxylic acid22264-50-234 % similar
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