Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminofluorene153-78-639 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-739 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-739 % similar
2-Iodo-9H-fluorene2523-42-439 % similar
2-Fluorofluorene343-43-139 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-839 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-539 % similar
2,7-Dibromophenanthrene62325-30-838 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-838 % similar
5-Bromo-2-oxindole20870-78-438 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-938 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-438 % similar
6-Bromo-2-tetralone4133-35-138 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-638 % similar
5-Bromophthalide64169-34-238 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-638 % similar
5-Bromo-1,3-benzodioxole2635-13-438 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-238 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-338 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-238 % similar
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