Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaleneboronic acid156641-98-431 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-131 % similar
2,4-Dimethoxybenzylamine20781-20-831 % similar
2,5-Dimethoxybenzenemethanamine3275-95-431 % similar
2,5-Dimethoxybenzyl alcohol33524-31-131 % similar
2,5-Dimethoxybenzyl chloride3840-27-531 % similar
1,6-Dimethoxynaphthalene3900-49-031 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-431 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
6-Methoxyisoquinoline52986-70-631 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
2,4-Dimethoxybenzyl alcohol7314-44-531 % similar
3-Methoxyphenol150-19-631 % similar
3-Methoxybiphenyl2113-56-631 % similar
3-Bromoanisole2398-37-031 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-731 % similar
Tris(3-methoxyphenyl)phosphine29949-84-631 % similar
M-Anisidine536-90-331 % similar
2-(4-Methoxyphenyl)ethylamine55-81-231 % similar
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