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-Methoxybenzenethiol696-63-935 % similar
Tris(4-methoxyphenyl)phosphine855-38-935 % similar
3-Methoxyphenol150-19-635 % similar
3-Methoxybiphenyl2113-56-635 % similar
3-Bromoanisole2398-37-035 % similar
5-Fluoro-2-iodoaniline255724-71-135 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
2,4-Diaminoanisole615-05-435 % similar
2,6-Dichloro-4-methoxyaniline6480-66-635 % similar
5-Chloro-2-iodobenzenamine6828-35-935 % similar
2,5-Dimethoxyphenylboronic acid107099-99-035 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-435 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-435 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-135 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
2,5-Dimethoxybenzyl alcohol33524-31-135 % similar
2,5-Dimethoxybenzyl chloride3840-27-535 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-435 % similar
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