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-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-531 % similar
3-Acetylbenzonitrile6136-68-131 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-931 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-831 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-031 % similar
1H-Pyrazole-4-methanol25222-43-930 % similar
1H-Pyrazole-4-carbonitrile31108-57-330 % similar
4-(Trifluoromethyl)-1H-pyrazole52222-73-830 % similar
1H-Pyrazole-4-boronic acid763120-58-730 % similar
5-Acetylsalicylic acid13110-96-830 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-830 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-630 % similar
3-Acetylphenyl isocyanate23138-64-930 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-530 % similar
2-Acetyl-6-methoxynaphthalene3900-45-630 % similar
4-Morpholinoacetophenone39910-98-030 % similar
1-(4-Acetylphenyl)piperazine51639-48-630 % similar
4-Acetyl-2-methylbenzoic acid55860-35-030 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-930 % similar
(4-Acetylphenyl)thiourea71680-92-730 % similar
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