Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine231278-20-932 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-731 % similar
7-(Benzyloxy)-1H-indole20289-27-431 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-231 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-331 % similar
5-Methoxyquinoline6931-19-731 % similar
Icotinib610798-31-731 % similar
Benzyl methyl ether538-86-331 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
Benzyl phenyl ether946-80-531 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-531 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-831 % 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
Page 5 of 7