Compounds similar to this structure
CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-934 % similar
N-Methylacetanilide579-10-234 % similar
Diethyl phthalate84-66-234 % similar
2-Methylbenzoyl chloride933-88-034 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-534 % similar
2-Aminosulfonyl-N,N-dimethylnicotinamide112006-75-434 % similar
Solvent orange 606925-69-534 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-734 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-733 % similar
Potassium phthalimide1074-82-433 % similar
2-Methylbenzophenone131-58-833 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
Diphenic acid482-05-333 % similar
Ninhydrin485-47-233 % similar
Thalidomide50-35-133 % similar
Ammonium phthalate523-24-033 % similar
Benzyl phthalate523-31-933 % similar
2-Acetylbenzoic acid577-56-033 % similar
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