Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Br)C=C1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenylenediamine106-50-336 % similar
1H-Indazol-5-amine19335-11-636 % similar
7-Bromoquinoline4965-36-036 % similar
6-Bromoquinoline5332-25-236 % similar
5-Bromo-1H-indazole53857-57-136 % similar
6-Aminoquinoline580-15-436 % similar
7-Aminoquinoline580-19-836 % similar
4-Bromo-2-methoxybenzenamine59557-91-436 % similar
5-Bromo-2-methoxyaniline6358-77-636 % similar
2-(3-Bromophenyl)naphthalene667940-23-036 % similar
1H-Indazol-6-amine6967-12-036 % similar
2-Amino-4-bromonaphthalene74924-94-036 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-136 % similar
1,3-Dibromobenzene108-36-136 % similar
M-Phenylenediamine108-45-236 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-936 % similar
3-Bromo-5-fluoroaniline134168-97-135 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-935 % similar
1,4-Benzodioxan-6-amine22013-33-835 % similar
3-Bromo-5-methylbenzenamine74586-53-135 % similar
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