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.
2,5-Dimethoxybenzonitrile5312-97-034 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-334 % similar
(±)-Fargesin31008-19-234 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-534 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-134 % similar
4-Methylbenzenethiol106-45-633 % similar
3-Methylbenzenethiol108-40-733 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-433 % similar
2-Methoxy-5-methylphenylboronic acid127972-00-333 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-933 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-933 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-033 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-233 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
1,4-Dichloro-2-methoxybenzene1984-58-333 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
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