Compound database

Compounds similar to this structure

OOCC(=O)c1ccc(OCc2ccccc2)cc1Edit in Covalent

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

Show all 31
Phenylacetone103-79-738 % similar 2-Phenylacetophenone451-40-138 % similar 2-(Benzyloxy)phenylacetic acid22047-88-738 % similar 1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar Phenethyl acetate103-45-738 % similar 4-Methoxybenzophenone611-94-938 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-038 % similar 2,7-Diacetylfluorene961-27-338 % similar Picein530-14-337 % similar Benzyl isovalerate103-38-837 % similar 3-Benzyloxyphenylacetonitrile20967-96-837 % similar 1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar 1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-737 % similar Benzyl ethyl malonate42998-51-637 % similar 1-(4-Acetylphenyl)piperazine51639-48-637 % similar Benzyl methyl malonate52267-39-737 % similar Benzyl methyl ether538-86-337 % similar (4-Benzyloxycarbonylphenyl)boronic acid184000-11-137 % similar Dihydrochalcone1083-30-337 % similar