Compounds similar to this structure
CCOC1=C(C=C(C=C1)N)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxyphenol94-71-338 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-038 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-238 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-038 % similar
2-Ethoxy-4-methylphenol2563-07-738 % similar
p-Heptyloxyaniline39905-44-738 % similar
4-(Octyloxy)benzenamine39905-45-838 % similar
4-Hexyloxyaniline39905-57-238 % similar
Benzocaine94-09-738 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-338 % similar
4-Ethoxy-3-fluorophenylboronic acid279263-10-438 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-238 % similar
6-Bromo-1,4-benzodioxane52287-51-138 % similar
Ethyl 3-aminobenzoate582-33-238 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-538 % similar
Propenylguaethol94-86-038 % similar
1-Ethoxynaphthalene5328-01-837 % similar
5-Amino-2-methoxybenzotrifluoride393-15-737 % similar
1,4-Diethoxy-2-nitrobenzene119-23-337 % similar
2,5-Diethoxy-4-(4-morpholinyl)benzenamine51963-82-737 % similar
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