Compounds similar to this structure
CC(=O)C1=CC(=CS1)ClEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
3′-Bromoacetophenone2142-63-432 % similar
3′-Fluoroacetophenone455-36-732 % similar
3′-Methylacetophenone585-74-032 % similar
2,6-Diacetylpyridine1129-30-232 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
3-Hydroxyacetophenone121-71-132 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-232 % similar
4-Methyl-2-thiophenecarboxylic acid14282-78-132 % similar
3-Iodoacetophenone14452-30-332 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
3',5'-Difluoroacetophenone123577-99-131 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-531 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
3,5-Dihydroxyacetophenone51863-60-631 % similar
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