Compounds similar to this structure
C1=CC=C2C(=C1)N=C(S2)C=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzothiazoleacetonitrile56278-50-341 % similar
Quinoxaline-2-carbaldehyde1593-08-440 % similar
1-Benzothiophene-2-carbaldehyde3541-37-540 % similar
2-Quinolinecarboxaldehyde5470-96-240 % similar
N-(1,1-Dimethylethyl)-2-benzothiazolesulfenamide95-31-840 % similar
2-(4-Bromophenyl)benzothiazole19654-19-439 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-839 % similar
2-(4-Aminophenyl)benzothiazole6278-73-539 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-539 % similar
4-Quinolinecarboxaldehyde4363-93-339 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-438 % similar
TCMTB21564-17-038 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-038 % similar
Accelerator CZ95-33-037 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-337 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-137 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-937 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-436 % similar
1-Methyl-2-formylbenzimidazole3012-80-436 % similar
2,6-Diformylpyridine5431-44-735 % similar
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