Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzoyl chloride609-67-632 % similar
Diethyl phthalate84-66-232 % similar
Centralite85-98-332 % similar
Phthalide87-41-232 % similar
2-Methylbenzoyl chloride933-88-032 % similar
3-Chloropropiophenone936-59-432 % similar
Benzyl chloride100-44-732 % similar
Amonafide69408-81-732 % similar
Deacetamide linezolid phthalimide168828-89-532 % similar
Propachlor1918-16-732 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-532 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-232 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-832 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
2-Chloroanthraquinone131-09-931 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
Benzyl chloroformate501-53-131 % similar
2-Chlorobenzophenone5162-03-831 % similar
1-Tetralone529-34-031 % similar
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