Compounds similar to this structure
CC(=O)C1=CC(=NC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-441 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-741 % similar
2,7-Diacetylfluorene961-27-341 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
3-Acetylphenyl isocyanate23138-64-940 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-540 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-439 % similar
2',4'-Dichloroacetophenone2234-16-439 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-139 % similar
6-Acetyltetralin774-55-039 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
3′-Nitroacetophenone121-89-139 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
2-Chloro-4-(chloromethyl)pyridine101990-73-239 % similar
2-Acetylpyridine1122-62-939 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
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