Compounds similar to this structure
O=C(CCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-632 % similar
1-(4-Fluorophenyl)-1-propanone456-03-132 % similar
4-Chlorobenzamidoxime5033-28-332 % similar
2-Bromo-4'-methylacetophenone619-41-032 % similar
4′-Aminopropiophenone70-69-932 % similar
4'-Hydroxypropiophenone70-70-232 % similar
Pigment red 25484632-65-532 % similar
Alpha,4-Dichloroanisole21151-56-432 % similar
2-Aminoacetophenone613-89-832 % similar
3-Chloropropionyl chloride625-36-532 % similar
4,4′-Dichlorobiphenyl2050-68-232 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-032 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-332 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-732 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-932 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-832 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-132 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-832 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-632 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-832 % similar
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