Compound database

Compounds similar to this structure

OOC1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-132 % similar 1-(4-Cyclohexylphenyl)ethanone18594-05-332 % similar 1-Methyl-3-phenylpiperidine19509-11-632 % similar 4-Cyclohexylbenzoic acid20029-52-132 % similar Methyl (R)-(-)-mandelate20698-91-332 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar 1-Phenyl-2-hexanone25870-62-632 % similar (+)-Methoxyphenylacetic acid26164-26-132 % similar Methyl benzoin3524-62-732 % similar (R)-(-)-Alpha-methoxyphenylacetic acid3966-32-332 % similar D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-032 % similar (+-)-Methyl mandelate4358-87-632 % similar 3-Phenylphthalide5398-11-832 % similar 2,3-Dibromo-1,3-diphenyl-1-propanone611-91-632 % similar 2,3-Dibromo-3-phenylpropanoic acid6286-30-232 % similar Methoxyphenylacetic acid7021-09-232 % similar Dibenzyl malonate15014-25-231 % similar 1-Benzhydrylazetidin-3-ol18621-17-531 % similar 1-Benzhydrylazetan-3-ol40432-51-731 % similar 1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar