Compound database

Compounds similar to this structure

OO=C(CCc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
Benzil134-81-642 % similar 1-Phenyl-1,3-eicosanedione58446-52-942 % similar Potassium phenylacetate13005-36-242 % similar 1,3-Diphenylpropane1081-75-042 % similar Ethyl benzoylacetate94-02-042 % similar 1-Benzoyl-4-piperidone24686-78-041 % similar 4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-741 % similar 1,4-Dibenzoylbenzene3016-97-541 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar Dibenzyl succinate103-43-541 % similar Sodium phenylacetate114-70-541 % similar Dimethylphenacylsulfonium tetrafluoroborate24806-57-341 % similar Alnustone33457-62-441 % similar Ethyl alpha-oxobenzenebutanoate64920-29-241 % similar N,N-Diethylbenzamide1696-17-939 % similar N,N-Bis(1-methylethyl)benzamide20383-28-239 % similar 1-Tetralone529-34-039 % similar Benzoylpiperidine776-75-039 % similar 1,3-Indandione606-23-539 % similar Benzoyl bromide618-32-639 % similar