Compounds similar to this structure
COc1ccc([C@@H](C)N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-methoxybenzene768-60-538 % similar
4-Methoxybenzyl chloride824-94-238 % similar
4-Methoxybenzonitrile874-90-838 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-737 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-737 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-037 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-537 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
O-Methyl-D-tyrosine39878-65-437 % similar
O-Methyl-L-tyrosine6230-11-137 % similar
2,5-Dimethoxyaniline102-56-736 % similar
4-Methoxystilbene1142-15-036 % similar
N-(4-Methoxyphenyl)aniline1208-86-236 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar
4-Methoxyazobenzene2396-60-336 % similar
2,4-Dimethoxyaniline2735-04-836 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-136 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
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