Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Br)C=C1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-133 % similar
6-Aminoquinoline580-15-433 % similar
7-Aminoquinoline580-19-833 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
1,2,4-Tribromobenzene615-54-333 % similar
5-Bromo-2-methoxyaniline6358-77-633 % similar
2-(3-Bromophenyl)naphthalene667940-23-033 % similar
1H-Indazol-6-amine6967-12-033 % similar
2-Amino-4-bromonaphthalene74924-94-033 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-133 % similar
5-Bromo-1-methyl-1H-indole10075-52-232 % similar
1-Methyl-1H-indol-5-amine102308-97-432 % similar
5-Bromo-2-methylindole1075-34-932 % similar
4-Bromo-3-methoxyaniline19056-40-732 % similar
3-Bromo-4-methoxyaniline19056-41-832 % similar
3-Ethynylaniline hydrochloride207226-02-632 % similar
2-Amino-5-bromobenzaldehyde29124-57-032 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-432 % similar
2-Amino-5-bromobenzonitrile39263-32-632 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-232 % similar
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