Compounds similar to this structure
COc1cccc(S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminothiophenol22948-02-343 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-543 % similar
3-Hydroxybenzenethiol40248-84-843 % similar
3-Bromothiophenol6320-01-043 % similar
1,6-Dimethoxynaphthalene3900-49-042 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-942 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-742 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-042 % similar
1-(3-Methoxyphenyl)piperazine16015-71-742 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-242 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
3′-Methoxypropiophenone37951-49-842 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
2-Chloro-4-methoxypyridine17228-69-241 % similar
2-Chloro-5-methoxybenzenamine2401-24-341 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-441 % similar
(3-Methoxyphenyl)acetic acid1798-09-041 % similar
Methyl 3-methoxyphenylacetate18927-05-441 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
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