Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-132 % similar
α-Phenylacrylic acid492-38-632 % similar
Butyrophenone495-40-932 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-532 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
4-Benzoylbenzoic acid611-95-032 % similar
Benzoylacetonitrile614-16-432 % similar
3-Chloropropiophenone936-59-432 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-031 % similar
1,1-Diphenylethylene530-48-331 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-831 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
Butyl benzoate136-60-731 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-031 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-631 % similar
2-Hydroxybenzophenone117-99-731 % similar
Fmoc-cycloleucine117322-30-231 % similar
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