Compounds similar to this structure
O=C(O)C(O)(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-431 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-331 % similar
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-831 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-231 % similar
(-)-3-Phenyllactic acid20312-36-131 % similar
3-Phenylbutyric acid4593-90-231 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-831 % similar
Tropic acid529-64-631 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-831 % similar
(+)-3-Phenyllactic acid7326-19-431 % similar
(+-)-3-Phenyllactic acid828-01-331 % similar
Dicyclohexyl phthalate84-61-731 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
(S,S)-TADDOL93379-49-831 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-231 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-831 % similar
1-((Fmoc)amino)cyclohexanecarboxylic acid162648-54-631 % similar
4-(Fmoc-amino)-tetrahydropyran-4-carboxylic acid285996-72-731 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-231 % similar
Phenylpropanoic acid501-52-031 % similar
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