Compounds similar to this structure
c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophenol108-98-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
1,1′-Selenobis[benzene]1132-39-438 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-738 % similar
Diphenylamine122-39-438 % similar
Hydrazobenzene122-66-738 % similar
Diphenyl sulfide139-66-238 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-138 % similar
3-Bromo-5-phenylpyridine142137-17-538 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-338 % similar
Diphenyl diselenide1666-13-338 % similar
4,4''-Dibromo-P-terphenyl17788-94-238 % similar
POPOP1806-34-438 % similar
4,4''-Diiodo-P-terphenyl19053-14-638 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
Polyaniline25233-30-138 % similar
4,4'-Diiodo-1,1'-biphenyl3001-15-838 % similar
3-Phenylnaphthalen-1-ol30069-65-938 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
4,4′-Difluorobiphenyl398-23-238 % similar
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