Compound database

Compounds similar to this structure

OCC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent

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

Show all 26
Acetanisole100-06-139 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar 4-Dimethylaminoacetophenone2124-31-439 % similar 1-(1H-Pyrazol-4-yl)-ethanone25016-16-439 % similar 4-Acetylbenzaldehyde3457-45-239 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar 4′-Ethylacetophenone937-30-439 % similar 4′-tert-Butylacetophenone943-27-139 % similar 3-Ethylacetophenone22699-70-338 % similar 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar 5-Acetyl-1,3-benzodioxole3162-29-638 % similar 3-Fluoro-5-methylbenzoic acid518070-19-438 % similar 3-Methoxyacetophenone586-37-838 % similar 2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-038 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar 4′-Cyanoacetophenone1443-80-738 % similar 4-Acetylphenylboronic acid149104-90-538 % similar 1-(4-Propylphenyl)ethanone2932-65-238 % similar 3-Acetylpyridine350-03-838 % similar