Compounds similar to this structure
C1=CC(=C(C=C1Br)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-bromopyridine-2-carboxylic acid870997-85-633 % similar
2,7-Dibromotriphenylene888041-37-033 % similar
2-Amino-5-nitrophenol121-88-032 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-332 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-432 % similar
5-Bromo-2-benzoxazolinone14733-73-432 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-532 % similar
6-Bromo-1-isoquinolinamine215453-26-232 % similar
4-Amino-3-hydroxybenzoic acid2374-03-032 % similar
6-Bromo-1H-indazol-3-amine404827-77-632 % similar
5-Bromo-1H-indazol-3-amine61272-71-732 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-432 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-932 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
2,4-Dibromoanisole21702-84-132 % similar
2,4-Dibromobenzenemethanol666747-06-432 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-232 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
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