Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Quinolin-3-ylethanone33021-53-340 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
2-Chloro-5-acetylpyridine55676-22-740 % similar
6-Acetyltetralin774-55-040 % similar
Benzothiazole95-16-940 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
4-Acetylpyridine1122-54-939 % similar
P-Methylacetophenone122-00-939 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
4′-Cyanoacetophenone1443-80-738 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
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