Compounds similar to this structure
OC1=NCCc2ccccc21Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroisoquinolin-1(2H)-one1196-38-9100 % similar
Isoindolinone480-91-166 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-755 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-844 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-443 % similar
N-(2-Chloroethyl)benzamide26385-07-942 % similar
1-Tetralone oxime3349-64-242 % similar
8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one1408282-26-741 % similar
Dibenzosuberone1210-35-141 % similar
2-(2-Phenylethyl)benzoic acid4890-85-141 % similar
Salicyluric acid487-54-740 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-940 % similar
N-(2-Iodobenzoyl)glycine147-58-039 % similar
Methylhippuric acid42013-20-739 % similar
N-(2-Phenylethyl)acetamide877-95-239 % similar
Betamipron3440-28-638 % similar
1-Indanone83-33-038 % similar
Phthalimide85-41-638 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-337 % similar
N-(Hydroxymethyl)benzamide6282-02-637 % similar
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