Compounds similar to this structure
COC1=CC2=C(C=C1)C=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methoxybenzothiazole2605-14-341 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-441 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-341 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
6-Methoxy-1H-indazole3522-07-441 % similar
6-Methoxy-2-vinylnaphthalene63444-51-941 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
5-Methoxybenzofuran13391-28-140 % similar
Benzothiophene95-15-840 % similar
6-Methoxy-2-methylquinoline1078-28-039 % similar
Herniarin531-59-939 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
5-Methoxyindole1006-94-639 % similar
5-Methoxy-2-methylbenzothiazole2941-69-738 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
5-Methoxy-2-benzothiazolamine54346-87-138 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-938 % similar
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