Compounds similar to this structure
O=C1Cc2ccccc2CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone83-33-032 % similar
Dibenzyl ketone102-04-532 % similar
Benzoic anhydride93-97-032 % similar
Benzoyl peroxide94-36-032 % similar
Anthraquinone84-65-132 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-432 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-832 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-332 % similar
Cinnamyl propionate103-56-032 % similar
Dibutoxy ethyl phthalate117-83-932 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-432 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-832 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-532 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-432 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-632 % similar
N-Benzylglycine ethyl ester6436-90-432 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-232 % similar
2-Ethoxyphenylacetic acid70289-12-232 % similar
Allyl phenoxyacetate7493-74-532 % similar
Ethyl phenylsulfonylacetate7605-30-332 % similar
Page 10 of 10