Compounds similar to this structure
COc1cccc(SC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-341 % similar
3-Methoxybenzamide5813-86-541 % similar
3-Methoxybenzoic acid586-38-941 % similar
3-(Methylthio)benzoic acid825-99-041 % similar
2,7-Dimethoxynaphthalene3469-26-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-339 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-539 % similar
2-Methoxythioanisole2388-73-039 % similar
2,4-Dimethoxyaniline2735-04-839 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-738 % similar
1-(3-Methoxyphenyl)piperazine16015-71-738 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
3′-Methoxypropiophenone37951-49-838 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
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