Compounds similar to this structure
Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophenol108-98-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
1,1′-Selenobis[benzene]1132-39-433 % similar
Diphenylamine122-39-433 % similar
Hydrazobenzene122-66-733 % similar
Diphenyl sulfide139-66-233 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-833 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-333 % similar
Bisphenol AF1478-61-133 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-233 % similar
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-133 % similar
Diphenyl diselenide1666-13-333 % similar
4-Bromo-P-terphenyl1762-84-133 % similar
Triphenylene217-59-433 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-833 % similar
Polyaniline25233-30-133 % similar
4-Hydroxybenzylidenemalononitrile3785-90-833 % similar
Hydrogenated cardanol501-24-633 % similar
Resveratrol501-36-033 % similar
Diphenylacetylene501-65-533 % similar
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