Compounds similar to this structure
C1=CC2=C(C=CC(=O)N2)C=C1BrEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloroquinolin-2(1H)-one23981-25-139 % similar
6-Bromo-1H-indazol-3-ol885521-92-639 % similar
6-Bromophthalazin-1(2H)-one75884-70-738 % similar
2-Bromophenanthrene62162-97-438 % similar
2,7-Dibromopyrene102587-98-438 % similar
2-Amino-6-bromobenzothiazole15864-32-138 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-338 % similar
6-Bromoisoquinoline34784-05-937 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-837 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-837 % similar
7-Bromoquinolin-4-ol82121-06-037 % similar
2-Bromocarbazole3652-90-236 % similar
2-Bromo-6-methoxynaphthalene5111-65-936 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-336 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-836 % similar
3-Bromophenanthrene715-50-435 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-735 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-535 % similar
5-Bromoindole-3-carboxaldehyde877-03-235 % similar
6-Bromobenzofuran128851-73-034 % similar
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