Compounds similar to this structure
OC1=Nc2ccccc2Sc2ccccc21Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-136 % similar
2,2′-Dithiodibenzoic acid119-80-236 % similar
Isoindolinone480-91-136 % similar
Phthalanilic acid4727-29-136 % similar
Quetiapine fumarate111974-72-236 % similar
Salicylhydroxamic acid89-73-635 % similar
Boscalid188425-85-635 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-934 % similar
2-Aminobenzohydrazide1904-58-134 % similar
2-Bromobenzoic acid hydrazide29418-67-534 % similar
o-Hydroxylbenzhydrazide936-02-734 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-634 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-633 % similar
2-(Methylthio)benzoic acid3724-10-533 % similar
2-Chlorobenzoic acid hydrazide5814-05-133 % similar
Diazenylbenzoic acid58434-28-933 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-733 % similar
o-Toluohydrazide7658-80-233 % similar
Dibenzoylhydrazine787-84-833 % similar
Saccharin81-07-233 % similar
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