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.
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-038 % similar
8-Bromoquinoline16567-18-338 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-338 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-838 % similar
2-Bromo-3-fluoroanisole446-59-338 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
2-Bromo-4-chloroanisole60633-25-238 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
1,2-Dimethoxybenzene91-16-738 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-937 % similar
2,6-Dimethoxytoluene5673-07-437 % similar
1-Bromo-2-methoxynaphthalene3401-47-637 % similar
2,6-Dimethoxyaniline2734-70-536 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
Syringol91-10-136 % similar
2-Amino-6-bromoanisole116557-46-136 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-436 % similar
2,4-Dibromoanisole21702-84-136 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-136 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-836 % similar
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