Compounds similar to this structure
CCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzaldehyde22924-15-836 % similar
3-Ethoxybenzonitrile25117-75-336 % similar
3-Ethoxybenzeneboronic acid90555-66-136 % similar
1,4-Diethoxy-2-nitrobenzene119-23-336 % similar
2-Amino-6-ethoxybenzothiazole94-45-136 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-136 % similar
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-936 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-636 % similar
4-Aminobenzylamine4403-71-836 % similar
Benzodioxol-5-amine14268-66-735 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-535 % similar
(p-Aminophenyl)trimethoxysilane33976-43-135 % similar
4-Amino-N-methylbenzenemethanamine38020-69-835 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-235 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-735 % similar
4-Butoxyphenol122-94-135 % similar
2-Ethoxybenzenemethanamine37806-29-435 % similar
4-Butoxybromobenzene39969-57-835 % similar
4-(Morpholinomethyl)aniline51013-67-335 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-035 % similar
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