Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(S2)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Naphthol methyl ether93-04-935 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-335 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-335 % similar
5-Methoxy-2-benzothiazolamine54346-87-135 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
2,6-Dimethoxybenzonitrile16932-49-334 % similar
3-Methoxybiphenyl2113-56-634 % similar
2-Methoxybenzonitrile6609-56-934 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-534 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
4-Methoxybiphenyl613-37-633 % similar
6,9-Dichloro-2-methoxyacridine86-38-433 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-533 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-333 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-533 % similar
4-Methoxyphenoxyacetonitrile22446-12-433 % similar
Page 3 of 6