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.
5-Methoxyquinoline6931-19-737 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-537 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-237 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-836 % similar
Gefitinib184475-35-236 % similar
4-Chloro-6-fluoroquinoline391-77-536 % similar
6-Bromo-4-chloroquinoline65340-70-736 % similar
7-Bromo-4-chloroquinoline75090-52-736 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-736 % similar
3-Chloro-2-methoxypyridine13472-84-935 % similar
2-Benzyloxyaniline20012-63-935 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-335 % similar
2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-435 % similar
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-135 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-635 % similar
4,5-Dichloroquinoline21617-18-535 % similar
1,3-Dibenzyloxybenzene3769-42-435 % similar
2,3-Dichloroanisole1984-59-434 % similar
4,8-Dichloroquinoline21617-12-934 % similar
5-Chloroquinoline635-27-834 % similar
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