Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bianthrone434-85-534 % similar
Fluorenone486-25-934 % similar
1,2-Diacetylbenzene704-00-734 % similar
Phenanthrenequinone84-11-734 % similar
Phthalic anhydride85-44-934 % similar
Phthalic acid88-99-334 % similar
Phenylacetyl chloride103-80-034 % similar
Phenacyl chloride532-27-434 % similar
N,N-Dimethylbenzamide611-74-534 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-534 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
N-Hydroxynaphthalimide7797-81-134 % similar
N-Phthaloyl-L-glutamine3343-29-134 % similar
Dibenzyl ketone102-04-533 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
N-Phenyltetrafluorophthalimide116508-58-833 % similar
1-Benzoylpiperazine13754-38-633 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
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