Compounds similar to this structure
CCOc1ccc(CC#N)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
MDMA42542-10-933 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
Dulcinyl55418-52-533 % similar
4-Nitrophenylacetonitrile555-21-533 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
4-Ethoxybenzyl alcohol6214-44-433 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-233 % similar
2-Ethoxyphenylacetic acid70289-12-233 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
4-Pyridylacetonitrile hydrochloride92333-25-033 % similar
Propenylguaethol94-86-033 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-533 % similar
Drotaverine14009-24-633 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-933 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
Helional1205-17-033 % similar
2-Ethoxybenzamidine hydrochloride18637-00-833 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
4-Ethoxycoumarin35817-27-733 % similar
Page 8 of 10