Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2)BrEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-432 % similar
6-Bromo-1H-indazol-3-ol885521-92-632 % similar
6-Bromo-quinazoline89892-21-732 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
4-Bromo-2-methylpyridine22282-99-131 % similar
Bromoveratrole2859-78-131 % similar
3-Bromophenanthrene715-50-431 % similar
2,6-Dimethyl-4-pyridinol13603-44-631 % similar
2,6-Dimethyl-4-pyridinamine3512-80-931 % similar
1,3-Dibromobenzene108-36-131 % similar
5-Bromo-1H-indole-3-ethanol32774-29-131 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-131 % similar
1,4-Dibromobenzene106-37-631 % similar
1,6-Dibromo-2-naphthalenol16239-18-231 % similar
6-Bromo-2-chloroquinoline1810-71-531 % similar
6-Bromo-3-chloroisoquinoline552331-06-331 % similar
6-Bromobenzofuran128851-73-031 % similar
6-Bromobenzo[b]thiophene17347-32-931 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-331 % similar
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