Compounds similar to this structure
C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)ClEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-butanone4981-63-932 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-732 % similar
2-Bromo-2'-fluoroacetophenone655-15-232 % similar
4,4′-Dichlorobenzil3457-46-332 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-331 % similar
2-Bromo-3′-methoxyacetophenone5000-65-731 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-731 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-231 % similar
6-Chloro-1-indanone14548-38-031 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-931 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-731 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-631 % similar
5-Chloro-1-indanone42348-86-731 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-031 % similar
2-(Bromoacetyl)naphthalene613-54-731 % similar
2-(4-Chlorophenyl)pyridine5969-83-531 % similar
4-Bromophenacyl bromide99-73-031 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-531 % similar
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