Compounds similar to this structure
O=c1cc(N2CCOCC2)oc2c(-c3ccccc3)cccc12Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ly294002154447-36-6100 % similar
Ku-55933587871-26-946 % similar
Alpha-naphthoflavone604-59-138 % similar
Flavone525-82-636 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-536 % similar
7,8-Dihydroxyflavone38183-03-836 % similar
4-Phenylmorpholine92-53-536 % similar
Azd81861627494-13-636 % similar
N-Phenylaza-15-crown-566750-10-535 % similar
3-[4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl]phenol371935-74-933 % similar
4-(3-Bromo-phenyl)-dibenzofuran887944-90-333 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-832 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-131 % similar
4-(4-Bromo-phenyl)-dibenzofuran955959-84-931 % similar
(3-(Dibenzo[B,D]furan-4-yl)phenyl)boronic acid1271726-52-331 % similar
3-(Morpholin-4-yl)aniline159724-40-031 % similar
Trifenmorph1420-06-031 % similar
7-Methoxyflavone22395-22-831 % similar
6-Methoxyflavone26964-24-931 % similar
1-Phenylnaphthalene605-02-730 % similar
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