Compounds similar to this structure
COC1=CC(=C(C=C1)N)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
Methyl 3-amino-4-iodobenzoate412947-54-738 % similar
2-Iodoanisole529-28-238 % similar
5-Methoxybenzofuran13391-28-137 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-037 % similar
4-Fluoro-2-methoxyaniline450-91-937 % similar
2-Bromo-6-methoxynaphthalene5111-65-937 % similar
6-Methoxy-2-naphthol5111-66-037 % similar
4-Bromo-2-methoxybenzenamine59557-91-437 % similar
5-Bromo-2-methoxyaniline6358-77-637 % similar
4-Chloro-2-methoxybenzenamine93-50-537 % similar
2C-H3600-86-037 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-937 % similar
4-Methylanisole104-93-837 % similar
3-Methylanisole100-84-536 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
4-Iodo-2-methylaniline13194-68-836 % similar
3-Methoxybenzenethiol15570-12-436 % similar
Bis(4-methoxybenzyl)amine17061-62-036 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
Page 5 of 10