Compounds similar to this structure
COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-methoxybenzene768-60-540 % similar
4-Methoxybenzyl chloride824-94-240 % similar
4-Methoxybenzonitrile874-90-840 % similar
4,4′-Dimethoxybenzophenone90-96-040 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol93413-77-540 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-739 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-939 % similar
2,5-Dimethoxyaniline102-56-739 % similar
4-Methoxystilbene1142-15-039 % similar
N-(4-Methoxyphenyl)aniline1208-86-239 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-039 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar
4-Methoxyazobenzene2396-60-339 % similar
2,4-Dimethoxyaniline2735-04-839 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-139 % similar
2-(4-Methoxyphenyl)ethanol702-23-839 % similar
O-Methyl-D-tyrosine39878-65-438 % similar
O-Methyl-L-tyrosine6230-11-138 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
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