Compounds similar to this structure
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CBrEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzyl bromide89-92-932 % similar
9,10-Bis(chloromethyl)anthracene10387-13-032 % similar
2,3-Dichloroquinoxaline2213-63-032 % similar
2,3-Dimethylquinoxaline2379-55-732 % similar
1,3-Bis(bromomethyl)benzene626-15-332 % similar
1,4-Bis(bromomethyl)benzene623-24-532 % similar
Triphenylene217-59-432 % similar
Bicinchoninic acid1245-13-232 % similar
4-Chloro-2-(trifluoromethyl)quinoline1701-24-232 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-232 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-531 % similar
3-(Hydroxymethyl)indazole64132-13-431 % similar
2,3,6-Trifluorobenzyl bromide151412-02-131 % similar
2-Bromoquinoline2005-43-831 % similar
2-Bromoquinoxaline36856-91-431 % similar
2-(Bromomethyl)naphthalene939-26-431 % similar
2,3-Diphenylquinoxaline1684-14-631 % similar
2-Methyl-3-amino-4-quinazolone1898-06-231 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-431 % similar
9,10-Dibromoanthracene523-27-331 % similar
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