Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenol120-83-232 % similar
2,4,6-Trichlorobenzaldehyde24473-00-532 % similar
2,4,6-Trichlorobenzeneboronic acid73852-18-332 % similar
2,4,6-Trichloroanisole87-40-132 % similar
4,5-Dichlorophthalic anhydride942-06-332 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-632 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-532 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-332 % similar
5-Acetylsalicylic acid13110-96-832 % similar
Chloramben133-90-432 % similar
2,5-Dichlorobenzophenone16611-67-932 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-832 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-632 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-432 % similar
2,4-Dichlorophenylacetic acid19719-28-932 % similar
2,4-Dichlorobenzophenone19811-05-332 % similar
2,4-Dichlorophenacyl bromide2631-72-332 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-732 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-232 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-932 % similar
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