Compounds similar to this structure
NCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Higenamine5843-65-232 % similar
L-Tyrosine ethyl ester949-67-732 % similar
3-Hydroxybenzeneethanol13398-94-231 % similar
4-Propoxyphenol18979-50-531 % similar
4-(1-Adamantyl)phenol29799-07-331 % similar
p-(1-Piperazinyl)phenol56621-48-831 % similar
p-Aminophenol sulfate63084-98-031 % similar
Bisphenol B77-40-731 % similar
4-tert-Pentylphenol80-46-631 % similar
4-sec-Butylphenol99-71-831 % similar
2-(4-Aminophenyl)ethanol104-10-931 % similar
4-Hydroxydiphenylamine122-37-231 % similar
Solvent yellow 71689-82-331 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-531 % similar
2-(4-Bromophenyl)ethanol4654-39-131 % similar
trans-4-Hydroxystilbene6554-98-931 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-031 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-531 % similar
4-Phenoxyphenol831-82-331 % similar
4-(Triphenylmethyl)phenol978-86-931 % similar
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