Compounds similar to this structure
COC1=CC=CC2=C(C=CN=C21)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-131 % similar
1-Amino-4-bromonaphthalene2298-07-931 % similar
Bromoveratrole2859-78-131 % similar
1-Bromo-4-chloronaphthalene53220-82-931 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
2-Methoxybiphenyl86-26-031 % similar
2,6-Dimethoxypyridine6231-18-131 % similar
4,6-Dibromodibenzothiophene669773-34-631 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-030 % similar
4-Amino-8-(trifluoromethyl)quinoline243977-15-330 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-930 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-130 % similar
4-Chloro-7-methoxyquinoline68500-37-830 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-530 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-130 % similar
6-Methoxy-8-aminoquinoline90-52-830 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-030 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-330 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-330 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-630 % similar
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