Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenoxy)ethylamine50800-92-537 % similar
4-Methoxyphenoxyacetic acid1877-75-437 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-137 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-637 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-037 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-637 % similar
1-Methoxy-4-(methylthio)benzene1879-16-936 % similar
Mbba26227-73-636 % similar
4-Isopropylanisole4132-48-336 % similar
4-tert-Butylanisole5396-38-336 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-436 % similar
4-Methoxyphenyl glycidyl ether2211-94-136 % similar
4-Methoxyphenyl isothiocyanate2284-20-036 % similar
4-Methoxyphenyl isocyanate5416-93-336 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-236 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-136 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-236 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-836 % similar
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