Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCOEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl salicylate87-22-932 % similar
2-(Hydroxymethyl)anthraquinone17241-59-732 % similar
2-(2-Phenylethyl)benzoic acid4890-85-132 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
4-Phenylbutyric acid1821-12-132 % similar
2-Fluorobenzoic acid445-29-432 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-532 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-832 % similar
Phthalide87-41-232 % similar
2-(Methylphenylamino)ethanol93-90-332 % similar
N-[2-Hydroxyethyl]succinimide18190-44-831 % similar
Oxethazaine126-27-231 % similar
1-Piperidinepropanol104-58-531 % similar
C.I. Disperse blue 32475-46-931 % similar
Deacetamide linezolid phthalimide168828-89-531 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-431 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-431 % similar
2-(Butylphenylamino)ethanol3046-94-431 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
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