Compounds similar to this structure
O=c1c2ccccc2oc2ccccc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyflavone4143-64-036 % similar
Dibenzofuran-4-boronic acid100124-06-935 % similar
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-435 % similar
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-835 % similar
2-Methoxy-3-dibenzofuranamine5834-17-335 % similar
Triphenylene217-59-435 % similar
3,7-Dihydroxyflavone492-00-235 % similar
Diphenylcyclopropenone886-38-435 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-334 % similar
Urolithin B1139-83-933 % similar
Cbzo1199616-66-433 % similar
Solvent orange 6316294-75-033 % similar
2-Bromo-10-thiaxanthenone20077-10-533 % similar
3-Methylbenzofuran21535-97-733 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-833 % similar
Dithianon3347-22-633 % similar
6-Chloro-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene39876-88-533 % similar
3',4'-Dimethoxyflavone4143-62-833 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-533 % similar
1,3-Diphenylisobenzofuran5471-63-633 % similar
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