Compounds similar to this structure
C1=CC2=C(C=CC=C2Br)C(=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoroaniline111721-75-640 % similar
3-Bromofluoranthene13438-50-140 % similar
3-Aminofluoranthene2693-46-140 % similar
5-Bromoquinoline4964-71-040 % similar
4-Aminoindole5192-23-440 % similar
2-Bromo-5-methylaniline53078-85-640 % similar
2-Bromo-3-methylbenzenamine54879-20-840 % similar
2-Bromo-4-methylaniline583-68-640 % similar
1-Bromo-4-phenylnaphthalene59951-65-440 % similar
2,6-Diaminotoluene823-40-540 % similar
2-Bromo-5-chlorobenzenamine823-57-440 % similar
2-Bromo-4-chloroaniline873-38-140 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-339 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
1-Bromonaphthalen-2-amine20191-75-739 % similar
5-Bromoacenaphthene2051-98-139 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-939 % similar
1,8-Diaminonaphthalene479-27-638 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-838 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-038 % similar
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