Compounds similar to this structure
COc1ccc(P2(=S)SP(=S)(c3ccc(OC)cc3)S2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-339 % similar
4-Methoxybiphenyl613-37-639 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
4-Isopropylanisole4132-48-338 % similar
4-tert-Butylanisole5396-38-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
4-Methoxyphenyl isothiocyanate2284-20-037 % similar
4-Methoxybenzenecarbothioamide2362-64-337 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
4-Methoxypyridine620-08-637 % similar
4-Propylanisole104-45-036 % similar
Anethole104-46-136 % similar
Anisyl alcohol105-13-536 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
4-Anisaldehyde123-11-536 % similar
Bis(4-methoxybenzyl)amine17061-62-036 % similar
4-Anisidine hydrochloride20265-97-836 % similar
Anisaldehyde dimethyl acetal2186-92-736 % similar
4-Methoxybenzaldehyde azine2299-73-236 % similar
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