Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent

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

Show all 27
3'-Nitro-4'-methylacetophenone5333-27-738 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-538 % similar 5-Methyl-2-(4-methylphenyl)pyridine85237-71-438 % 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′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-037 % similar [P-Terphenyl]-4,4''-dicarboxylic acid13653-84-437 % similar 4,4′-Biphenyldicarbonyl chloride2351-37-337 % similar [1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-237 % similar 1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar 2-Acetylpyrrole1072-83-936 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-936 % similar 2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-136 % similar 2′-Methylacetophenone577-16-236 % similar p-Methylbenzyl acetate2216-45-736 % similar