Compounds similar to this structure
COC(=O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-636 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-536 % similar
N-Benzoyl-L-threonine methyl ester79893-89-336 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
Dibenzoylmethane120-46-735 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-435 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-535 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Methyl oxalyl chloride5781-53-335 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
4-Methylbenzophenone134-84-935 % similar
1-Phenyl-2-buten-1-one495-41-035 % similar
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