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.
5-Methoxysalicylic acid2612-02-434 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-834 % similar
2-Methoxy-4-methylbenzoic acid704-45-034 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-534 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-934 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-034 % similar
Oxybenzone131-57-734 % similar
Potassium methoxysalicylate152312-71-534 % similar
2',5'-Dimethoxycinnamic acid161282-95-734 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-734 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-034 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-433 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-633 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2-Bromo-5-methoxybenzoic acid22921-68-233 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
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