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.
3'-Aminoacetophenone99-03-638 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
Acetophenone98-86-237 % similar
3-Acetylthiophene1468-83-337 % similar
4-Acetylbenzoic acid586-89-037 % similar
4-Acetylbiphenyl92-91-137 % similar
4-Acetylbenzenesulphonamide1565-17-937 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
3-Acetylbenzoic acid586-42-537 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-236 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
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