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.
4-Methoxybenzoylacetonitrile3672-47-733 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-333 % similar
4-Chlorobenzonitrile623-03-033 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-133 % similar
4,4′-Dichlorobenzophenone90-98-233 % similar
4-Chloro-N-methylbenzenamine932-96-733 % similar
Chlorhexidine acetate56-95-133 % similar
Chlorhexidine hydrochloride3697-42-533 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-733 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
4-Chlorobenzeneacetyl chloride25026-34-033 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-333 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-332 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-332 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-732 % similar
4-Nitrobenzoylacetonitrile3383-43-532 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-532 % similar
Proguanil500-92-532 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-932 % similar
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