Compounds similar to this structure
COC1=C(C=C(C=C1)S)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromoanisole21702-84-138 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
2,4-Difluoroanisole452-10-838 % similar
2,4-Dichloroanisole553-82-238 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-737 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-437 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-837 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-137 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
2-Chloroanisole766-51-837 % similar
2-Methoxy-5-methylphenol1195-09-136 % similar
5,6-Dimethoxyindole14430-23-036 % similar
4-Bromo-2-methylanisole14804-31-036 % similar
5-Fluoro-2-methoxyaniline1978-39-836 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-036 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-336 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-236 % similar
2-Fluoro-4-methylanisole399-55-336 % similar
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