Compound database

Compounds similar to this structure

OCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent

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

Show all 18
2-Bromo-4'-methylacetophenone619-41-036 % similar 2-Amino-4'-chloroacetophenone7644-03-336 % similar Ethyl benzoate93-89-036 % similar Biphenyl92-52-436 % similar 2-(4-Phenylphenoxy)acetic acid13333-86-336 % similar 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-936 % similar 1-(4-Chlorophenyl)-1-pentanone25017-08-736 % similar 1-(4-Hydroxyphenyl)-1-pentanone2589-71-136 % similar 1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-636 % similar 4′-Bromovalerophenone7295-44-536 % similar ζ-Oxobenzeneheptanoic acid7472-43-736 % similar 4-(4-N-Propylphenyl)benzoic acid88038-94-236 % similar 3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-736 % similar 2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-736 % similar 4′-Heptylbiphenyl-4-carboxylic acid58573-94-736 % similar 4-(4′-Hexylphenyl)benzoic acid59662-48-536 % similar 1,3-Indandione606-23-535 % similar P-Benzylbiphenyl613-42-335 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-535 % similar