Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-bromonaphthalene74924-94-0100 % similar
9-Bromophenanthrene573-17-157 % similar
4-Bromonaphthalen-2-ol5498-31-755 % similar
1-Bromonaphthalene90-11-952 % similar
9-Bromoanthracene1564-64-350 % similar
6,12-Dibromochrysene131222-99-646 % similar
3,4-Dibromobenzenamine615-55-445 % similar
2-Naphthylamine91-59-845 % similar
2,3-Dibromonaphthalene13214-70-544 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-844 % similar
4-Bromobenzo[A]anthracene61921-39-944 % similar
4-Bromoisoquinoline1532-97-444 % similar
3,5-Dibromo-4-methylaniline13194-73-543 % similar
4-Amino-2,6-dibromophenol609-21-243 % similar
2-Aminoanthracene613-13-843 % similar
1-Bromoisoquinolin-3-amine13130-79-543 % similar
4-Bromopyrene1732-26-942 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-742 % similar
1,4-Dibromonaphthalene83-53-441 % similar
1-Amino-4-bromonaphthalene2298-07-941 % similar
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