Compounds similar to this structure
COc1cc(N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jaceosidin18085-97-735 % similar
4,5-Dimethoxy-2-methylaniline41864-45-335 % similar
4-Methylsyringol6638-05-735 % similar
Arctigenin7770-78-735 % similar
4-Bromo-3-methoxyphenol102127-34-435 % similar
2-Amino-4-tert-butylphenol1199-46-835 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-635 % similar
2-Chloro-5-methoxyphenol18113-04-735 % similar
3-Fluoro-4-methoxyphenol452-11-935 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-035 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-835 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-735 % similar
Geraldol21511-25-135 % similar
Pachypodol33708-72-435 % similar
Isorhamnetin480-19-335 % similar
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