Compounds similar to this structure
COC1=C(C=C(C=C1)S)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-035 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
3,4-Dichlorobenzenethiol5858-17-334 % similar
2-Naphthalenethiol91-60-134 % similar
2-Anisidine hydrochloride134-29-234 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-234 % similar
2,3-Dichloroanisole1984-59-434 % similar
2,3,4-Trifluoroanisole203245-16-334 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
Asarone2883-98-934 % similar
4-Hydroxy-3-methylthiophenol32281-01-934 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
Beta-asarone5273-86-934 % similar
2,3,4-Trichloroanisole54135-80-734 % similar
2,5-Dimethoxyphenylboronic acid107099-99-034 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
2,5-Dimethoxybenzyl alcohol33524-31-134 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
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