Compounds similar to this structure
C1=CC2=C(C=C1Br)NNC2=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indazol-3-ol885521-92-6100 % similar
2,7-Dibromo-9H-carbazole136630-39-252 % similar
7-Bromo-4-hydroxyquinoline82121-06-049 % similar
6-Bromo-1(2H)-isoquinolinone82827-09-649 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-547 % similar
7-Bromo-1H-quinazolin-4-one194851-16-646 % similar
6-Bromophthalazin-1(2H)-one75884-70-746 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-345 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-644 % similar
2-Bromocarbazole3652-90-244 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-842 % similar
6-Bromoindole-3-carbaldehyde17826-04-942 % similar
6-Bromoquinazolin-4-ol32084-59-642 % similar
3,6-Dibromocarbazole6825-20-342 % similar
4-Aminophthalhydrazide3682-14-241 % similar
6-Bromo-4-hydroxyquinoline145369-94-441 % similar
6-Bromo-1H-indazol-3-amine404827-77-641 % similar
6-Bromo-3-iodo-1H-indazole885521-88-041 % similar
2,7-Dibromophenanthrene62325-30-840 % similar
6-Bromoquinolin-2(1H)-one1810-66-839 % similar
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