Compounds similar to this structure
COc1ccc2sc(C)nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-831 % similar
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
2-Fluoro-4-methoxyacetophenone74457-86-631 % similar
2,5-Dimethoxyphenylboronic acid107099-99-031 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-431 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-431 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-131 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-331 % 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
2,4-Dimethoxybenzonitrile4107-65-731 % 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-Bromoanisole2398-37-031 % similar
Tris(3-methoxyphenyl)phosphine29949-84-631 % similar
M-Anisidine536-90-331 % similar
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