Compounds similar to this structure
CC=Cc1ccc(OCC)c(O)c1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-034 % similar
Piceatannol10083-24-634 % similar
1-Ethenyl-4-ethoxybenzene5459-40-534 % similar
3,4-Diethoxybenzeneethanamine61381-04-234 % similar
1,4-Diethoxy-2-nitrobenzene119-23-334 % similar
4-Ethoxycinnamic acid2373-79-734 % similar
Methyl caffeate3843-74-134 % similar
3,4-Diethoxybenzeneacetic acid38464-04-934 % similar
Coniferyl aldehyde458-36-634 % similar
Curcumin458-37-734 % similar
Drotaverine14009-24-634 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-034 % similar
Anethole104-46-133 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
3,4-Diethoxybenzohydrazide380482-31-533 % similar
Anethole4180-23-833 % similar
3-Ethoxyphenol621-34-133 % similar
4-Ethoxyphenol622-62-833 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
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