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.
Demethoxyencecalin19013-07-140 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
Veratric acid93-07-240 % similar
3-Chloro-p-anisic acid37908-96-639 % similar
Methyl 3-chloro-p-anisate37908-98-839 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-139 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
2-Acetylnaphthalene93-08-339 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-739 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-039 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-139 % similar
4-Acetylphenyl ether2615-11-438 % similar
4′-Fluoroacetophenone403-42-938 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
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