Compounds similar to this structure
CN(C)Cc1c[nH]c2ccc(OCc3ccccc3)cc12Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-2(1H)-pyridone53937-02-342 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-140 % similar
5-Benzyloxy-2-bromotoluene17671-75-940 % similar
4-Benzyloxyanisole6630-18-840 % similar
5-Methoxytryptamine608-07-139 % similar
5-Methoxytryptophol712-09-439 % similar
Dimethylbenzylamine103-83-339 % similar
Benzyl phenyl ether946-80-539 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-139 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-738 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-538 % similar
4-Benzyloxyindole20289-26-338 % similar
4-Benzyloxyaniline6373-46-238 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-538 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-038 % similar
3-Iodobenzyloxybenzene107623-21-238 % similar
Zolmitriptan139264-17-838 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-538 % similar
3-(Benzyloxy)aniline1484-26-038 % similar
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