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.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
4-Methoxyphthalic acid1885-13-833 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
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