Compounds similar to this structure
CC(=O)c1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-844 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-544 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-844 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-144 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-144 % similar
Gallacetophenone528-21-243 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-943 % similar
4-Bromo-3-chlorophenol13631-21-543 % similar
4-Amino-3-chlorophenol17609-80-243 % similar
3-Chloro-4-fluorophenol2613-23-243 % similar
P-Chlorocresol59-50-743 % similar
1,3-Diacetylbenzene6781-42-642 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
2',3'-Dihydroxyacetophenone28631-86-942 % similar
2′-Chloro-5′-nitroacetophenone23082-50-042 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
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