Compounds similar to this structure
O=C1c2ccccc2C(=O)N1ClEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-737 % similar
Phenanthrenequinone84-11-737 % similar
Phthalic anhydride85-44-937 % similar
Phthalic acid88-99-337 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-437 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-737 % similar
Ethyl phthalimidomalonate5680-61-537 % similar
N,N-Dimethylbenzamide611-74-537 % similar
N-Hydroxynaphthalimide7797-81-136 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-236 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
1,4-Dichloroanthraquinone602-25-535 % similar
2-Chlorobenzoyl chloride609-65-435 % similar
2-Bromobenzoyl chloride7154-66-735 % similar
N-Phenyltetrafluorophthalimide116508-58-835 % similar
N-Methyl-2-sulfanylbenzamide20054-45-935 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-235 % similar
N-Phthaloyl-L-glutamic acid340-90-935 % similar
2-Chlorobenzoic acid118-91-234 % similar
Thiosalicylic acid147-93-334 % similar
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