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.
6-Methoxybenzo(B)thiophene90560-10-4100 % similar
2,6-Dimethoxynaphthalene5486-55-556 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-154 % similar
2,7-Dimethoxynaphthalene3469-26-954 % similar
6-Methoxybenzothiazole2942-13-449 % similar
β-Naphthol methyl ether93-04-948 % similar
Benzo[1,2-B:4,5-B']dithiophene267-65-248 % similar
6-Bromobenzo[b]thiophene17347-32-947 % similar
2-Bromo-6-methoxynaphthalene5111-65-944 % similar
6-Methoxy-2-naphthol5111-66-044 % similar
4,4'-Dimethoxybiphenyl2132-80-143 % similar
6-Methoxyindole3189-13-743 % similar
2-(4-Methoxyphenyl)thiophene42545-43-743 % similar
1,4-Dimethoxybenzene150-78-742 % similar
2-Amino-6-methoxybenzothiazole1747-60-042 % similar
6-Methoxy-2-methylbenzothiazole2941-72-242 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-442 % similar
6-Methoxyisoquinoline52986-70-642 % similar
1,3-Dimethoxybenzene151-10-041 % similar
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