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.
2′-Chloroacetophenone2142-68-934 % similar
2-Fluorobenzoyl chloride393-52-234 % similar
2-Iodobenzoyl chloride609-67-634 % similar
Coumaranone7169-34-834 % similar
2-Methylbenzoyl chloride933-88-034 % similar
1-Phenylisatin723-89-734 % similar
Solvent orange 606925-69-534 % similar
Phosmet732-11-634 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-734 % similar
Potassium phthalimide1074-82-433 % similar
2-Chloroanthraquinone131-09-933 % similar
Dimethyl phthalate131-11-333 % similar
N,N-Diethylbenzamide1696-17-933 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
Diphenic acid482-05-333 % similar
Ninhydrin485-47-233 % similar
Thalidomide50-35-133 % similar
2-Chlorobenzophenone5162-03-833 % similar
Ammonium phthalate523-24-033 % similar
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