Compounds similar to this structure
CCOc1ccc(CCN)cc1OCCEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-4-methylphenol2563-07-734 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-034 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-334 % similar
4-Ethoxy-3-fluorophenylboronic acid279263-10-434 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-334 % similar
Piperonyl acetate326-61-434 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-234 % similar
MDMA42542-10-934 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-534 % similar
Propenylguaethol94-86-034 % similar
2,4-Diamino phenetole sulfate68015-98-534 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-534 % similar
Drotaverine hydrochloride985-12-634 % similar
Ethoxyethylamine110-76-933 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
Helional1205-17-033 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-933 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
N-Methylhomoveratrylamine3490-06-033 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-533 % similar
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