Compounds similar to this structure
CCOc1ccccc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-043 % similar
3-Ethoxy-2-nitropyridine74037-50-643 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-742 % similar
3,4-Diethoxybenzoic acid5409-31-442 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-342 % similar
4-Ethoxypyridine33399-46-142 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-442 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-242 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-042 % similar
4-Ethoxy-3-pyridinamine1633-43-842 % similar
2-Ethoxy-4-methylphenol2563-07-742 % similar
4-Ethoxybenzonitrile25117-74-241 % similar
2-Chloro-6-ethoxypyridine42144-78-541 % similar
1-Ethoxy-3-fluorobenzene458-03-741 % similar
3-Ethoxy thiophenol86704-82-741 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
1,2-Dimethoxybenzene91-16-741 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-941 % similar
P-Phenetidine156-43-441 % similar
Diethyl phenylphosphonite1638-86-441 % similar
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