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.
7-Methoxy-1-tetralone6836-19-733 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
5-Methoxybenzofuran13391-28-133 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
4-Bromo-3-methylanisole27060-75-933 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
4-Isopropylanisole4132-48-332 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-932 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-932 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-232 % similar
5-Methoxy-2-nitrobenzenamine16133-49-632 % similar
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-932 % similar
5-Methoxyindole1006-94-632 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
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