Compounds similar to this structure
O=C1C=C(Cl)C(=O)c2ccccc21Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Chlorophthalimide3481-09-231 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
Lapachol84-79-731 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
2-(Chloromethyl)benzoyl chloride42908-86-131 % similar
1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, sodium salt (1:1)64173-96-231 % similar
N-Phenylphthalimide520-03-631 % similar
Bianthrone434-85-530 % similar
Fluorenone486-25-930 % similar
1,3-Indandione606-23-530 % similar
1,2-Diacetylbenzene704-00-730 % similar
Phthalic anhydride85-44-930 % similar
Phthalic acid88-99-330 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-130 % similar
2,3-Difluorobenzoyl chloride18355-73-230 % similar
1-Methylisatin2058-74-430 % similar
2-Methoxybenzoyl chloride21615-34-930 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-730 % similar
Juglone481-39-030 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-530 % similar
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