Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-035 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-935 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2,6-Dibromo-4-chloroaniline874-17-934 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2'-Iodoacetophenone2142-70-334 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
2′-Fluoroacetophenone445-27-234 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-534 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-534 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-234 % similar
6-Chloro-1-indanone14548-38-034 % similar
3-Ethylacetophenone22699-70-334 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-134 % similar
5-Chlorosalicylic acid321-14-234 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-634 % similar
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