Compounds similar to this structure
O=C1c2ccccc2C(=O)N1COEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dithiodibenzoic acid119-80-231 % similar
Thiosalicylic acid147-93-331 % similar
1,2-Indandione16214-27-031 % similar
4-Phenylbutyric acid1821-12-131 % similar
2-Fluorobenzoic acid445-29-431 % similar
Coumaranone7169-34-831 % similar
Diethyl phthalate84-66-231 % similar
Phthalide87-41-231 % similar
2-Iodobenzoic acid88-67-531 % similar
Phthalamic acid88-97-131 % similar
Dichlone117-80-631 % similar
Amonafide69408-81-731 % similar
Benzyl alcohol100-51-631 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-431 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
Isobutyl salicylate87-19-431 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-231 % similar
2-(Cyanomethyl)benzoic acid6627-91-431 % similar
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