Compounds similar to this structure
COC1=CC=CC2=C(C=CN=C21)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-736 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-936 % similar
4-Methoxy-1H-indazole351210-06-536 % similar
8-Bromo-5-fluoroquinoline917251-99-136 % similar
5-Bromonaphthalen-1-amine4766-33-035 % similar
2-Chloroanisole766-51-835 % similar
4-Bromo-2-methoxypyridine100367-39-335 % similar
2-Bromo-4-methylanisole22002-45-535 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-235 % similar
2-Bromo-6-fluoroanisole845829-94-935 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-935 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-735 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
1-Bromonaphthalene90-11-934 % similar
4-Bromo-3-methoxyphenol102127-34-434 % similar
4-Bromo-3-methoxyaniline19056-40-734 % similar
3-Bromo-4-methoxyaniline19056-41-834 % similar
3-Bromo-4-chloroanisole2732-80-134 % similar
2-Bromo-5-fluoroanisole450-88-434 % similar
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