Compounds similar to this structure
CC(=O)C1=NC2=CC=CC=C2S1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-033 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
N,N-Dicyclohexyl-2-benzothiazolesulfenamide4979-32-232 % similar
Accelerator CZ95-33-032 % similar
S-2-Benzothiazolyl (αZ)-α-[(acetyloxy)imino]-2-amino-4-thiazoleethanethioate104797-47-932 % similar
9-Acetylphenanthrene2039-77-232 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
2-Acetylphenylboronic acid308103-40-432 % similar
2-Methylnaphtho[2,3-d]thiazole6957-25-132 % similar
2-Acetylpyrrole1072-83-932 % similar
2-Acetylfuran1192-62-732 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
3-Acetylthiophene1468-83-332 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
4,4'-Diacetylbiphenyl787-69-931 % similar
2-(4-Morpholinodithio)benzothiazole95-32-931 % similar
2-Amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester80756-85-031 % similar
S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate89604-91-131 % similar
5-Chloro-2-methylbenzothiazole1006-99-131 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-531 % similar
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