Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(S2)C=CC=C3BrEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromodibenzothiophene65642-94-6100 % similar
4-Bromodibenzothiophene97511-05-261 % similar
Dibenzothiophene132-65-054 % similar
Benzo[b]naphtho[1,2-d]thiophene205-43-653 % similar
4,6-Dibromodibenzothiophene669773-34-648 % similar
2-Bromodibenzothiophene22439-61-847 % similar
3-Bromo-1-benzothiophene7342-82-747 % similar
Thioxanthone492-22-845 % similar
1,5-Dibromonaphthalene7351-74-844 % similar
4-Bromo-9H-carbazole3652-89-944 % similar
1-Bromodibenzofuran50548-45-344 % similar
1-Bromonaphthalene90-11-943 % similar
1,4-Dibromonaphthalene83-53-442 % similar
4-Bromobenzo[b]thiophene5118-13-842 % similar
1-Bromo-4-chloronaphthalene53220-82-942 % similar
1,8-Dibromonaphtalene17135-74-941 % similar
3-Bromofluoranthene13438-50-141 % similar
Solvent orange 6316294-75-041 % similar
2-Bromo-10-thiaxanthenone20077-10-541 % similar
4-Bromo-2-benzothiazolamine20358-02-540 % similar
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