Compound database

Compounds similar to this structure

OOCOC(C(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 28
(-)-2-Phenylbutyric acid938-79-432 % similar Methyl m-toluate99-36-532 % similar (S)-Mandelic acid17199-29-032 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar Chloro(phenyl)acetic acid4755-72-032 % similar 4-Phenylcyclohexanone4894-75-132 % similar 5-Phenylcyclohexane-1,3-dione493-72-132 % similar Butyrophenone495-40-932 % similar (-)-Mandelic acid611-71-232 % similar Mandelic acid611-72-332 % similar 4-Phenoxybenzophenone6317-73-332 % similar Mandelic acid90-64-232 % similar 1,3-Dibenzoylbenzene3770-82-931 % similar Boc-L-phenylglycinol117049-14-631 % similar trans-Stilbene oxide1439-07-231 % similar 1,1-Diphenylethane612-00-031 % similar Cumene98-82-831 % similar Ethyl α-cyanophenylacetate4553-07-531 % similar Ethyl α-acetylbenzeneacetate5413-05-831 % similar N-(Diphenylmethylene)glycine tert-butyl ester81477-94-331 % similar