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-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-541 % similar
4-Methoxybiphenyl613-37-640 % similar
4,4'-Dimethoxybenzoin119-52-839 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-539 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
4-Methoxybenzamide3424-93-939 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
1-Ethyl-4-methoxybenzene1515-95-339 % similar
1-Methoxy-4-(methylthio)benzene1879-16-939 % similar
4-tert-Butylanisole5396-38-339 % similar
4-Methoxy-N-methylbenzenamine5961-59-139 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-838 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
4-Methoxyphenyl glycidyl ether2211-94-138 % similar
4-Methoxybenzenecarbothioamide2362-64-338 % similar
2-Fluoro-4-methoxyaniline458-52-638 % similar
α-Methyl-3-pyridinemethanamine56129-55-638 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-338 % similar
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