Compounds similar to this structure
O=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-932 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-332 % similar
2-Chlorobenzophenone5162-03-832 % similar
2′-Bromo-4-chloroacetophenone536-38-932 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-432 % similar
4′-Chloropropiophenone6285-05-832 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-132 % similar
4-Chloro-phthalimide7147-90-232 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-632 % similar
2-Amino-4'-chloroacetophenone7644-03-332 % similar
4-Benzyloxychlorobenzene7700-27-832 % similar
1-Chloroanthraquinone82-44-032 % similar
1-Naphthoyl chloride879-18-532 % similar
4-Chlorophthalic acid89-20-332 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
Dibenzosuberone1210-35-132 % similar
Anthrone90-44-832 % similar
4,4′-Dichlorobiphenyl2050-68-232 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-632 % similar
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