Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethynyl-1,2-dimethoxybenzene4302-52-7100 % similar
3,4-Dimethoxybenzonitrile2024-83-159 % similar
1-Ethynyl-4-methoxybenzene768-60-557 % similar
3-Methoxyphenylacetylene768-70-755 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-152 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
1-Ethynyl-2-methoxybenzene767-91-948 % similar
3,4-Dimethoxytoluene494-99-548 % similar
3,4-Difluorophenylacetylene143874-13-947 % similar
3,4-Dimethoxyphenol2033-89-847 % similar
Bromoveratrole2859-78-147 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-947 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-247 % similar
3,4-Dimethoxyaniline6315-89-547 % similar
3,4-Dimethoxybenzene-1-thiol700-96-947 % similar
1,4-Diethynylbenzene935-14-846 % similar
3-Ethynyl-2,4-difluoro-1,5-dimethoxybenzene1453211-49-845 % similar
1,3-Diethynylbenzene1785-61-144 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-343 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-043 % similar
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