Compounds similar to this structure
N=c1[nH]c2cc(Br)ccc2s1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indole-2-carboxylic acid16732-65-333 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-033 % similar
6,7-Dichloro-2-benzothiazolamine25150-27-033 % similar
6-Bromo-1H-indazol-3-amine404827-77-633 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-433 % similar
6-Bromo-2-chlorobenzothiazole80945-86-433 % similar
7-Bromoquinolin-4-ol82121-06-033 % similar
6-Bromo-3-iodo-1H-indazole885521-88-033 % similar
2,7-Dibromonaphthalene58556-75-532 % similar
6-Bromo-1,3-benzothiazole53218-26-132 % similar
5-Bromo-1H-indazole53857-57-132 % similar
2-Amino-5-bromothiazole3034-22-831 % similar
2,6-Dibromoanthracene186517-01-131 % similar
1,2,4-Tribromobenzene615-54-331 % similar
6-Bromoindole-3-carbaldehyde17826-04-931 % similar
6-Bromo-2(1H)-quinazolinone79885-37-331 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-031 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-531 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-931 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
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