Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
P-Nitroacetophenone100-19-632 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-332 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-732 % similar
4-Acetylbenzenesulfonyl chloride1788-10-932 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-232 % similar
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
1-(4-Butylphenyl)ethanone37920-25-532 % similar
4′-Isobutylacetophenone38861-78-832 % similar
4-Acetylphenyl isocyanate49647-20-332 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-832 % similar
4'-Diethylaminoacetophenone5520-66-132 % similar
3-Acetylbenzoic acid586-42-532 % similar
6-Acetyltetralin774-55-032 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-932 % similar
2-Acetylpyrrole1072-83-932 % similar
4'-Piperidinoacetophenone10342-85-532 % similar
N-(4-Acetylphenyl)maleimide1082-85-532 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-232 % similar
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