Compounds similar to this structure
OC1=Nc2ccccc2SC1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2H-1,4-Benzothiazin-3(4H)-one5325-20-2100 % similar
Oxindole59-48-348 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-643 % similar
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-942 % similar
Dibenzo[B,F][1,4]thiazepin-11(10H)-one3159-07-742 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-039 % similar
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-639 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-738 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-038 % similar
11-Chlorodibenzo[B,F][1,4]thiazepine13745-86-337 % similar
6-Chlorooxindole56341-37-837 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-537 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-436 % similar
O-Acetoacetotoluidide93-68-536 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-335 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-435 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-935 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-534 % similar
2-Acetoacetylaminobenzoic acid35354-86-034 % similar
(Phenylthio)acetic acid103-04-833 % similar
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