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.
4-Amino-2,4′-dichlorodiphenyl ether24900-79-633 % similar
2-Ethoxybenzoyl chloride42926-52-333 % similar
2-Ethoxyphenyl isocyanate5395-71-133 % similar
1-Ethoxy-2-nitrobenzene610-67-333 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
3,4,5-Triethoxybenzoic acid6970-19-033 % similar
2-Ethoxybenzamide938-73-833 % similar
Risocaine94-12-233 % similar
Isosafrole120-58-132 % similar
1,3-Benzodioxole-5-ethanamine1484-85-132 % similar
1-Bromo-3-ethoxybenzene2655-84-732 % similar
3-Ethoxyphenol621-34-132 % similar
4-Butylaniline104-13-232 % similar
5-Bromo-1,3-benzodioxole2635-13-432 % similar
3-Iodo-4-methylbenzenamine35944-64-032 % similar
1-Ethoxy-4-fluorobenzene459-26-732 % similar
Sesamol533-31-332 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-732 % similar
4-Bromophenetole588-96-532 % similar
1-Chloro-4-ethoxybenzene622-61-732 % similar
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