Compounds similar to this structure
C1=CC2=CC(=CC3=C2C4=C(C=C3)C=C(C=C41)Br)BrEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromopyrene102587-98-4100 % similar
2,6-Dibromonaphthalene13720-06-461 % similar
2,7-Dibromonaphthalene58556-75-558 % similar
2,6-Dibromoanthracene186517-01-155 % similar
2,7-Dibromophenanthrene62325-30-852 % similar
2-Bromonaphthalene580-13-250 % similar
1,3,5-Tribromobenzene626-39-150 % similar
2-Bromoanthracene7321-27-948 % similar
3,8-Dibromophenanthroline100125-12-046 % similar
6-Bromo-2-naphthalenol15231-91-146 % similar
2-Bromo-7-hydroxynaphthalene116230-30-944 % similar
2-Bromo-6-fluoronaphthalene324-41-444 % similar
6-Bromonaphthalen-2-amine7499-66-344 % similar
2-Bromophenanthrene62162-97-442 % similar
3,3',5,5'-Tetrabromobiphenyl16400-50-342 % similar
1,4-Dibromobenzene106-37-641 % similar
4-Bromopyrene1732-26-941 % similar
6-Bromoisoquinoline34784-05-941 % similar
7-Bromoisoquinoline58794-09-541 % similar
1,3-Dibromobenzene108-36-140 % similar
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