Compound database

Compounds similar to this structure

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

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

Show all 28
3',5'-Dichloroacetophenone14401-72-038 % similar 4-Isopropylphenylboronic acid16152-51-538 % similar 4-Isopropylbenzyl chloride2051-18-538 % similar 4-Isopropylbenzylamine4395-73-738 % similar 3,5-Dihydroxyacetophenone51863-60-638 % similar p-Cymen-7-ol536-60-738 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-437 % similar 3-Hydroxyacetophenone121-71-137 % similar 3-Iodoacetophenone14452-30-337 % similar 3'-Aminoacetophenone99-03-637 % similar 5-Acetylsalicylic acid13110-96-837 % similar 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar 2-Acetyl-6-methoxynaphthalene3900-45-637 % similar 4-Acetyl-2-methylbenzoic acid55860-35-037 % similar 2,4,6-Tris(1-methylethyl)benzoic acid49623-71-436 % similar 3-Acetylbenzoic acid586-42-536 % similar 4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar 1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar 1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar