Compounds similar to this structure
COC1=C(C=C(C=C1)Cl)C(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzoyl chloride1711-06-434 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-634 % similar
2,4,5-Trimethoxybenzoic acid490-64-234 % similar
3-Chloro-4-methoxyaniline5345-54-034 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-634 % similar
2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride127163-51-334 % similar
2,3-Dimethoxybenzoic acid1521-38-634 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-934 % similar
2,5-Dichlorobenzophenone16611-67-934 % similar
Propioveratrone1835-04-734 % similar
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-534 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
2',4'-Dichloropropiophenone37885-41-934 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-934 % similar
2,5-Dichlorobenzhydrazide67487-35-834 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-234 % similar
(3,4-Dimethoxyphenyl)acetone776-99-834 % similar
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