Compounds similar to this structure
CCOc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzenamine621-33-0100 % similar
1,3-Diethoxybenzene2049-73-269 % similar
P-Phenetidine156-43-459 % similar
1-Ethoxy-3-fluorobenzene458-03-758 % similar
3-Ethoxy thiophenol86704-82-758 % similar
3-(Benzyloxy)aniline1484-26-058 % similar
3,3′-Oxydianiline15268-07-257 % similar
M-Anisidine536-90-357 % similar
1-Bromo-3-ethoxybenzene2655-84-756 % similar
3-Ethoxyphenol621-34-156 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-555 % similar
Ethyl phenyl ether103-73-154 % similar
3,4-Diethoxyaniline39052-12-553 % similar
3-Phenoxybenzenamine3586-12-752 % similar
3-Isopropoxyaniline41406-00-252 % similar
3-Ethoxybenzaldehyde22924-15-851 % similar
3-Ethoxybenzonitrile25117-75-351 % similar
3-Ethoxybenzeneboronic acid90555-66-151 % similar
3,4′-Diaminodiphenyl ether2657-87-650 % similar
2,5-Diethoxyaniline94-85-950 % similar
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