Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2C-H3600-86-032 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-032 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
p-Anisic acid100-09-432 % similar
5-Methoxybenzofuran13391-28-132 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-832 % similar
2-Iodo-4-methoxyphenylamine191348-14-832 % similar
2-Amino-4-methoxyphenol20734-76-332 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar
2-Chloro-5-methoxybenzenamine2401-24-332 % similar
4-Bromo-3-methylanisole27060-75-932 % similar
3-Fluoro-4-methylanisole405-06-132 % similar
2-Fluoro-4-methoxyaniline458-52-632 % similar
2-Bromo-6-methoxynaphthalene5111-65-932 % similar
6-Methoxy-2-naphthol5111-66-032 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-432 % similar
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