Compounds similar to this structure
O=c1cc[nH]c2cc(Br)ccc12Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoindole52488-36-533 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-833 % similar
6-Bromo-2(1H)-quinazolinone79885-37-333 % similar
6-Bromochromone-2-carboxylic acid51484-06-133 % similar
5-Bromo-1H-indole-3-ethanol32774-29-133 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-733 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-633 % similar
2-Bromophenanthrene62162-97-432 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-632 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-132 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-332 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-032 % similar
5-Bromo-1H-indazol-3-amine61272-71-732 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-132 % similar
6-Bromo-3-methyl-1H-indazole7746-27-232 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-932 % similar
2,8-Dibromodibenzofuran10016-52-131 % similar
2,8-Dibromodibenzothiophene31574-87-531 % similar
2,7-Dibromonaphthalene58556-75-531 % similar
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