Compounds similar to this structure
O=C1c2ccccc2COc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenz[b,e]oxepin-11(6H)-one4504-87-4100 % similar
Dibenzosuberone1210-35-159 % similar
Anthrone90-44-859 % similar
Isoxepac55453-87-759 % similar
Coumaranone7169-34-848 % similar
Phthalide87-41-248 % similar
Anthraquinone84-65-148 % similar
2-(Benzyloxy)benzoic acid14389-86-747 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-047 % similar
2-(Phenoxymethyl)benzoic acid724-98-147 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-747 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-546 % similar
Chromanone491-37-246 % similar
Kresoxim-methyl143390-89-044 % similar
Doxepin hydrochloride1229-29-443 % similar
Bianthrone434-85-543 % similar
Fluorenone486-25-943 % similar
2-Methoxybenzophenone2553-04-043 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-842 % similar
2-(Benzyloxy)phenylacetic acid22047-88-741 % similar
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