Compounds similar to this structure
C1=CC2=C(C=C1Br)NNC2=OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indole-3-ethanol32774-29-131 % similar
6-Bromo-4-hydroxycoumarin4139-61-131 % similar
1,4-Dibromobenzene106-37-631 % similar
2-Amino-6-bromobenzothiazole15864-32-131 % similar
1,6-Dibromo-2-naphthalenol16239-18-231 % similar
5-Bromo-3-chloro-1H-indazole36760-19-731 % similar
2,7-Dibromo-9-fluorenone14348-75-531 % similar
3-Bromobenzaldehyde3132-99-831 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-331 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-731 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-630 % similar
5-Bromindoxyl acetate17357-14-130 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-630 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-830 % similar
4-Bromobenzene-1,2-diamine1575-37-730 % similar
4-Bromocatechol17345-77-630 % similar
4-Bromo-1,2-dichlorobenzene18282-59-230 % similar
1-Bromo-3,4-difluorobenzene348-61-830 % similar
2-Bromonaphthalene580-13-230 % similar
4-Bromo-o-xylene583-71-130 % similar
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