Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-331 % similar
4-Chloro-8-methylquinoline18436-73-231 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-031 % similar
2,6-Dichloroanisole1984-65-231 % similar
Benzyl methyl ether538-86-331 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
Benzyl phenyl ether946-80-531 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
5-Benzyloxy-2-bromotoluene17671-75-931 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-231 % similar
Lenvatinib417716-92-831 % similar
3-Iodobenzyloxybenzene107623-21-231 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-731 % similar
3-Benzyloxybenzyl bromide1700-31-831 % similar
2-Benzyloxyphenylboronic acid190661-29-131 % similar
Benzyl 3-hydroxyphenyl ether3769-41-331 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-931 % similar
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