Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobiphenyl2243-47-243 % similar
4-Bromo-P-terphenyl1762-84-143 % similar
4-Amino-P-terphenyl7293-45-043 % similar
4-Bromobiphenyl92-66-043 % similar
4-Aminobiphenyl92-67-143 % similar
M-Terphenyl92-06-842 % similar
para-Quaterphenyl135-70-642 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
2-Bromobiphenyl2052-07-541 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-841 % similar
2,7-Diphenyl-9H-carbazole42448-04-441 % similar
2-Bromo-4-nitrobenzenamine13296-94-141 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-841 % similar
4-Amino-3-bromobenzoic acid6311-37-141 % similar
1-Bromo-3,5-diphenylbenzene103068-20-840 % similar
3,5-Dibromobiphenyl16372-96-640 % similar
2-Phenylnaphthalene612-94-240 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-640 % similar
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