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-Methoxybenzenethiol15570-12-4100 % similar
1,3-Dimethoxybenzene151-10-068 % similar
3,3'-Dimethoxybiphenyl6161-50-860 % similar
4-Methoxybenzenethiol696-63-956 % similar
3-Methylanisole100-84-556 % similar
3-Chloroanisole2845-89-856 % similar
1-Fluoro-3-methoxybenzene456-49-556 % similar
3-Ethoxy thiophenol86704-82-755 % similar
1,3-Benzenedithiol626-04-055 % similar
3-Methoxyphenol150-19-654 % similar
3-Methoxybiphenyl2113-56-654 % similar
3-Bromoanisole2398-37-054 % similar
Tris(3-methoxyphenyl)phosphine29949-84-654 % similar
M-Anisidine536-90-354 % similar
3-Iodoanisole766-85-854 % similar
Anisole100-66-350 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-850 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-750 % similar
3-Methoxythioanisole2388-74-150 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-150 % similar
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