Compound database

Compounds similar to this structure

OCC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent

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

Show all 21
4,4'-Diacetylbiphenyl787-69-935 % similar 2-Acetylfuran1192-62-735 % similar Benzo[a]pyrene50-32-835 % similar 1,3-Dimethylnaphthalene575-41-735 % similar 2-Acetylthiophene88-15-335 % similar 2',4',6'-Trihydroxyacetophenone monohydrate249278-28-235 % similar 2-Acetylphenylboronic acid308103-40-435 % similar 3-Acetylbenzoic acid586-42-535 % similar 2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-735 % similar 1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar 2,3-Dihydro-1H-phenanthren-4-one778-48-335 % similar 2-Acetyl-9H-fluorene781-73-735 % similar 1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-935 % similar Pentacene135-48-835 % similar Tetracene92-24-035 % similar 3,4-Dimethylacetophenone3637-01-234 % similar 9-Phenanthrenecarboxaldehyde4707-71-534 % similar 2-Naphthyl acetate1523-11-134 % similar 1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-134 % similar 3-Ethylacetophenone22699-70-334 % similar