Compounds similar to this structure
C1=CC2OC1c1ccccc12Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydro-1,4-epoxynaphthalene573-57-9100 % similar
Triptycene477-75-840 % similar
Tetrabromo-O-xylene13209-15-935 % similar
Bis(1-methylethyl)benzene25321-09-935 % similar
1,2-Bis(dichloromethyl)benzene25641-99-035 % similar
trans-Stilbene oxide1439-07-233 % similar
Xanthydrol90-46-032 % similar
Fluorenol1689-64-131 % similar
9-Bromofluorene1940-57-431 % similar
9-Methylfluorene2523-37-731 % similar
Fluoren-9-amine525-03-131 % similar
2-Cyclohexylbenzaldehyde128323-04-630 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-330 % similar