Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)BrEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-8100 % similar
9,9′-Bianthryl1055-23-848 % similar
2,3-Dibromonaphthalene13214-70-548 % similar
6,12-Dibromochrysene131222-99-645 % similar
1,4-Dibromonaphthalene83-53-444 % similar
9-Bromoanthracene1564-64-343 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-443 % similar
2,6-Dibromophenol608-33-343 % similar
9-Phenylanthracene602-55-142 % similar
4-Bromopyrene1732-26-941 % similar
(+)-Binol18531-94-741 % similar
(-)-Binol18531-99-241 % similar
1,1′-Bi-2-naphthol602-09-541 % similar
2,4,6-Tribromophenol118-79-640 % similar
2,4,6-Tribromoresorcinol2437-49-240 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-340 % similar
2-Bromo-6-methylphenol13319-71-639 % similar
1-Amino-4-bromonaphthalene2298-07-939 % similar
2-Amino-6-bromophenol28165-50-639 % similar
1,2-Dihydroxynaphthalene574-00-539 % similar
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