Compounds similar to this structure
COC1=CSC=C1OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-330 % similar
4,4'-Dimethoxybiphenyl2132-80-130 % similar
3,4-Diaminothiophene dihydrochloride90069-81-130 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-730 % similar
2-Methoxy-5-methylphenol1195-09-130 % similar
Veratraldehyde120-14-930 % similar
3,4-Dimethoxyphenylboronic acid122775-35-330 % similar
5,6-Dimethoxyindole14430-23-030 % similar
4-Bromo-2-methylanisole14804-31-030 % similar
3-Methoxy-4-methylaniline16452-01-030 % similar
2,4-Dichloro-5-methoxypyrimidine19646-07-230 % similar
5-Fluoro-2-methoxyaniline1978-39-830 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-930 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-030 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-230 % similar
3-Methoxy-2(1H)-pyridinone20928-63-630 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-330 % similar
2-Bromo-4-methylanisole22002-45-530 % similar
2-Bromo-3-methoxypyridine24100-18-330 % similar
3-Chloro-2-fluoroanisole261762-56-530 % similar
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