Compounds similar to this structure
C1CN=CC2=CC(=C(C=C21)O)OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydroxy-3,4-dihydroisoquinoline4602-83-9100 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-766 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-151 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-749 % similar
Salen94-93-945 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-743 % similar
5,6-Dihydroxyindoline29539-03-538 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-032 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar