Compounds similar to this structure
Cl.NCC(=O)c1ccc(Cl)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-p-chloroacetophenone hydrochloride5467-71-0100 % similar
2-Aminoacetophenone hydrochloride5468-37-167 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-164 % similar
2-Aminoacetophenone613-89-857 % similar
2,4′-Dichloroacetophenone937-20-256 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-055 % similar
2′-Bromo-4-chloroacetophenone536-38-955 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-855 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-054 % similar
3-Chloro-1-(4-chlorophenyl)-1-propanone3946-29-053 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-951 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-650 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-749 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-749 % similar
4-Chlorobenzamide619-56-747 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-446 % similar
4-Chlorobenzamidine hydrochloride14401-51-546 % similar
4-Chlorobenzoic acid hydrazide536-40-346 % similar
4,4′-Dichlorobenzil3457-46-345 % similar
4,4'-Dichlorobenzophenone90-98-245 % similar
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