Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromoisoquinoline63927-22-031 % similar
1-Bromodibenzothiophene65642-94-631 % similar
9-Phenanthracenylboronic acid68572-87-231 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-931 % similar
4-Bromodibenzo[b,d]furan89827-45-231 % similar
4-Bromo-3,5-difluoroaniline203302-95-830 % similar
3-Aminobiphenyl2243-47-230 % similar
2-Bromobenzylamine3959-05-530 % similar
2-Bromoanthracene7321-27-930 % similar
4-Bromoaniline106-40-130 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-630 % similar
4-Bromo-3-ethoxybenzenamine125756-95-830 % similar
Benzenamine hydrochloride (1:1)142-04-130 % similar
5-Amino-2-bromobenzoic acid2840-02-030 % similar
4-Bromo-3-nitrobenzenamine53324-38-230 % similar
1,1′-Binaphthyl604-53-530 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-030 % similar
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