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.
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-233 % similar
4-Amino-N,N-dimethylbenzamide6331-71-133 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
Benzoylpiperidine776-75-033 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
2-Methylanthraquinone84-54-833 % similar
1-Acetylnaphthalene941-98-033 % similar
Diphenamid957-51-733 % similar
Dehydroevodiamine67909-49-333 % similar
N-Phthaloyl-L-glutamine3343-29-133 % similar
1-Acetyl-3-indolinone16800-68-332 % similar
Acetylisatin574-17-432 % similar
Isopropyl salicylate607-85-232 % similar
Phenethyl acetate103-45-732 % similar
Dipropyl phthalate131-16-832 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
Disperse blue 142475-44-732 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-532 % similar
3,3-Dimethyl-1-indanone26465-81-632 % similar
2-Cyanobenzoic acid3839-22-332 % similar
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