Compounds similar to this structure
COC1=CC(=CC(=C1)C#C)OCEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzenemethanol705-76-040 % similar
3,5-Dimethoxybenzaldehyde7311-34-440 % similar
3,5-Dimethoxybenzyl bromide877-88-340 % similar
3-Ethynyl-2,4-difluoro-1,5-dimethoxybenzene1453211-49-839 % similar
3-Methoxybenzonitrile1527-89-539 % similar
5-Methoxyresorcinol2174-64-339 % similar
1,3-Dichloro-5-methoxybenzene33719-74-339 % similar
1,3-Dibromo-5-methoxybenzene74137-36-339 % similar
1,3-Difluoro-5-methoxybenzene93343-10-339 % similar
1,4-Dimethoxybenzene150-78-738 % similar
Resveratrol trimethyl ether22255-22-738 % similar
2,4,6-Trimethoxybenzonitrile2571-54-238 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
1-Ethynyl-2-methoxybenzene767-91-938 % similar
1,4-Diethynylbenzene935-14-838 % similar
1,3-Diethynylbenzene1785-61-137 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-437 % similar
5-Ethynyl-1,2,3-trifluorobenzene158816-55-837 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
3,5-Dimethoxybenzoic acid1132-21-436 % similar
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