Compound database

Compounds similar to this structure

OOHCC(=O)c1ccc(O)c(C)c1Edit in Covalent

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

Show all 22
4'-Acetamido-2'-methylacetophenone34956-31-539 % similar 1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-939 % similar 1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar 1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar N-(3-Acetylphenyl)acetamide7463-31-239 % similar 2-Acetyl-9H-fluorene781-73-739 % similar 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar 1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar Acetanisole100-06-139 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar 4-Dimethylaminoacetophenone2124-31-439 % similar 4-Acetylbenzaldehyde3457-45-239 % similar 3,4-Dimethylbenzamide5580-33-639 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar 4′-Ethylacetophenone937-30-439 % similar 4′-tert-Butylacetophenone943-27-139 % similar Protocatechuic acid99-50-339 % similar 3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-738 % similar 3-Ethylacetophenone22699-70-338 % similar 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar