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.
Benzo[b]fluoranthene205-99-234 % similar
2-(4-Bromophenyl)naphthalene22082-99-134 % similar
5H-Benzo[b]carbazole243-28-734 % similar
9-Phenanthrenecarbonitrile2510-55-634 % similar
4-Bromoquinoline3964-04-334 % similar
5-Bromoquinoline4964-71-034 % similar
4-Bromodibenzothiophene97511-05-234 % similar
1-Bromoisoquinolin-3-amine13130-79-534 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-234 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-334 % similar
5-Bromo-1,10-phenanthroline40000-20-234 % similar
1-Bromo-5-nitronaphthalene5328-76-734 % similar
1-Bromo-8-phenylnaphthalene1121545-24-133 % similar
1,3,6,8-Tetrabromopyrene128-63-233 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-133 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-833 % similar
1-Bromo-9H-carbazole16807-11-733 % similar
Tribenzo[de,kl,rst]pentaphene188-72-733 % similar
Benzo[ghi]perylene191-24-233 % similar
1-Bromonaphthalen-2-amine20191-75-733 % similar
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