Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-2',5'-difluoroacetophenone655-12-945 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-945 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-145 % similar
3′-Bromoacetophenone2142-63-445 % similar
3′-Fluoroacetophenone455-36-745 % similar
3′-Methylacetophenone585-74-045 % similar
1-Chloroanthraquinone82-44-045 % similar
3',5'-Dichloroacetophenone14401-72-045 % similar
P-Chloroacetophenone99-91-245 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-244 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-844 % similar
Acetophenone98-86-244 % similar
3-Acetylphenylboronic acid204841-19-044 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-144 % similar
1,4-Diacetylbenzene1009-61-644 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
3-Chlorophthalic anhydride117-21-544 % similar
3-Hydroxyacetophenone121-71-144 % similar
3-Iodoacetophenone14452-30-344 % similar
3'-Aminoacetophenone99-03-644 % similar
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