Compound database

Compounds similar to this structure

OCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent

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

Show all 29
4-Fluoro-3-amino-acetophenone2002-82-638 % similar 5-Acetyl-2-methoxypyridine213193-32-938 % similar 1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar 3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar 1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar 1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar 1-(1H-Indol-5-yl)ethanone53330-94-238 % similar 4-tert-Butylphenylboronic acid123324-71-038 % similar 3',5'-Difluoroacetophenone123577-99-138 % similar 6-Acetyl-2(3H)-benzothiazolone133044-44-738 % similar 3',5'-Dichloroacetophenone14401-72-038 % similar 4-Bromo-4'-(tert-butyl)biphenyl162258-89-138 % similar 4-tert-Butylstyrene1746-23-238 % similar 4-tert-Butylbenzyl bromide18880-00-738 % similar 4-tert-Butylbenzyl chloride19692-45-638 % similar 4-(1,1-Dimethylethyl)benzenemethanamine39895-55-138 % similar 4-(1,1-Dimethylethyl)benzonitrile4210-32-638 % similar 3,5-Dihydroxyacetophenone51863-60-638 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar 4-tert-Butylphenylacetylene772-38-338 % similar