Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Piperidinoacetophenone10342-85-539 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
3-Acetyl-2-chloropyridine55676-21-639 % similar
2,6-Diacetylpyridine1129-30-239 % similar
2-Chloro-5-fluoropyridine31301-51-639 % similar
2-Chloro-5-hydroxypyridine41288-96-439 % similar
5-Amino-2-chloropyridine5350-93-639 % similar
5-Bromo-2-chloropyridine53939-30-339 % similar
2-Chloro-5-iodopyridine69045-79-039 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-239 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
3′-Bromoacetophenone2142-63-439 % similar
1-(4-Propylphenyl)ethanone2932-65-239 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
3′-Fluoroacetophenone455-36-739 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
3′-Methylacetophenone585-74-039 % similar
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