Compounds similar to this structure
CCCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxy-benzaldehyde7091-12-534 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-034 % similar
4-Propylanisole104-45-033 % similar
Benzodioxol-5-amine14268-66-733 % similar
3-Butoxyphenol18979-72-133 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-733 % similar
4-(4-Pyridylmethyl)aniline27692-74-633 % similar
(p-Aminophenyl)trimethoxysilane33976-43-133 % similar
4-Amino-N-methylbenzenemethanamine38020-69-833 % similar
4-Aminobenzylamine4403-71-833 % similar
4-(Morpholinomethyl)aniline51013-67-333 % similar
Ethyl 4-aminophenylacetate5438-70-033 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-233 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-233 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-033 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar
2-Ethylhexyl p-aminobenzoate26218-04-233 % similar
Dyclonine586-60-733 % similar
Procaine59-46-133 % similar
Benzocaine hydrochloride23239-88-533 % similar
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