Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-243 % similar
3′,4′-Dichloroacetophenone2642-63-943 % similar
1-(3,4-Difluorophenyl)ethanone369-33-543 % similar
Veratryl chloride7306-46-943 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-942 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-842 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
5-Acetyl-2-methoxypyridine213193-32-942 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
2',4',6'-Trimethoxyacetophenone832-58-641 % similar
1,4-Diacetylbenzene1009-61-641 % similar
Propioveratrone1835-04-741 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-141 % similar
1,3-Diacetylbenzene6781-42-641 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-440 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-440 % similar
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