Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(S2)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylthiol6258-60-231 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-031 % similar
1-Ethynyl-4-methoxybenzene768-60-531 % similar
4-Methoxybenzyl chloride824-94-231 % similar
2,6-Dimethoxynaphthalene5486-55-531 % similar
4-Methoxypyridine620-08-631 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-230 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-830 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-430 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-330 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-030 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-130 % similar
4-Methoxyphenylacetone122-84-930 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-330 % similar
4-Methoxycinnamonitrile28446-68-630 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-330 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-830 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-530 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
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