Compounds similar to this structure
N#CCC(=O)Nc1ccc(Cl)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-732 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-732 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-732 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
(4-Chlorophenyl)acetic acid1878-66-632 % similar
2′-Bromo-4-chloroacetophenone536-38-932 % similar
4-Chlorobenzoic acid hydrazide536-40-332 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
4′-Chloropropiophenone6285-05-832 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-132 % similar
2-Amino-4'-chloroacetophenone7644-03-332 % similar
p-Chlorophenylhydrazine monohydrochloride1073-70-732 % similar
4-Chlorobenzoyl chloride122-01-032 % similar
Pivaloylacetonitrile59997-51-232 % similar
4-Chlorobenzamide619-56-732 % similar
Triclocarban101-20-231 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-031 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-631 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-031 % similar
Chlorhexidine acetate206986-79-031 % similar
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