Compounds similar to this structure
COC1=CC=C(C=C1)SSC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylanisole4132-48-346 % similar
3,4-Dimethylanisole4685-47-646 % similar
4-tert-Butylanisole5396-38-346 % similar
4-Methoxy-N-methylbenzenamine5961-59-146 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-446 % similar
2,6-Dimethoxynaphthalene5486-55-546 % similar
4-Methoxypyridine620-08-646 % similar
p-Tolyl disulfide103-19-545 % similar
Lawesson's reagent19172-47-545 % similar
4-Propylanisole104-45-044 % similar
Anethole104-46-144 % similar
Anisyl alcohol105-13-544 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
4-Anisaldehyde123-11-544 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-244 % similar
4-Anisidine hydrochloride20265-97-844 % similar
Anisaldehyde dimethyl acetal2186-92-744 % similar
4-Methoxybenzaldehyde azine2299-73-244 % similar
4-Methoxybenzylamine2393-23-944 % similar
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