Compounds similar to this structure
COC1=CC(=C(C=C1)C(=S)N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-methoxysalicylate2905-82-033 % similar
6-Methoxybenzothiazole2942-13-433 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-333 % similar
2-Fluoro-5-methoxybenzoic acid367-83-933 % similar
4-Fluoro-2-methoxybenzoic acid395-82-433 % similar
5-Methoxyisatin39755-95-833 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-433 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-933 % similar
4-Chloro-2-methoxybenzoic acid57479-70-633 % similar
3-Methoxyacetophenone586-37-833 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-633 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
2-Chloro-5-methoxybenzoic acid6280-89-333 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-933 % similar
Loureirin A119425-89-733 % similar
Mexenone1641-17-433 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-233 % similar
Methoxamine hydrochloride61-16-533 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
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