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.
2,2',4,4'-Tetrahydroxybenzophenone131-55-542 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
4-Hydroxyphthalic acid610-35-542 % similar
Paeonol552-41-041 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-141 % similar
4-Chlororesorcinol95-88-541 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-241 % similar
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
4-Hydroxy-2-methylbenzoic acid578-39-241 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
1,2-Diacetylbenzene704-00-741 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
4-Hydroxyphthalic anhydride27550-59-041 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-141 % similar
2-Hydroxyanthraquinone605-32-341 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-140 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-740 % similar
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