Compounds similar to this structure
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dibromopyrene27973-29-140 % similar
5-Bromo-1-chloroisoquinoline34551-41-240 % similar
1,8-Dibromopyrene38303-35-440 % similar
4-Bromo-1-chloroisoquinoline66728-98-140 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-139 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-239 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-039 % similar
1-Amino-4-bromonaphthalene2298-07-939 % similar
1-Bromo 4-fluoronaphthalene341-41-339 % similar
4-Bromonaphthalen-1-ol571-57-339 % similar
1-Bromo-4-iodonaphthalene63279-58-339 % similar
1-Bromo-4-methylnaphthalene6627-78-739 % similar
9-(4-Bromophenyl)phenanthrene853945-49-039 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-639 % similar
2-Bromonaphthalene580-13-239 % similar
9-Methylanthracene779-02-239 % similar
2,7-Dibromotriphenylene888041-37-039 % similar
Pentacene135-48-838 % similar
Tetracene92-24-038 % similar
3-Bromofluoranthene13438-50-138 % similar
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