Compounds similar to this structure
OC1=NCc2ccccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoindolinone480-91-1100 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-966 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-455 % similar
N-Benzylbenzamide1485-70-747 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-346 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-842 % similar
Salicyluric acid487-54-742 % similar
N-(2-Iodobenzoyl)glycine147-58-041 % similar
Methylhippuric acid42013-20-741 % similar
Phthalimide85-41-641 % similar
1-Tetralone oxime3349-64-240 % similar
N-(Hydroxymethyl)benzamide6282-02-639 % similar
Salicylhydroxamic acid89-73-638 % similar
Oxindole59-48-338 % similar
2-Aminobenzohydrazide1904-58-137 % similar
2-Bromobenzoic acid hydrazide29418-67-537 % similar
Salicylanilide87-17-237 % similar
o-Hydroxylbenzhydrazide936-02-737 % similar
Dibenzoylhydrazine787-84-837 % similar
Densil P2527-58-436 % similar
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