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.
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-0100 % similar
5-(Benzyloxy)tryptamine20776-45-865 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-964 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-364 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-961 % similar
5-Benzyloxyindole-3-acetic acid4382-53-059 % similar
Gramine87-52-557 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-655 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-854 % similar
5-(Phenylmethoxy)tryptophan6383-70-653 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-049 % similar
5-Benzyloxyindole1215-59-449 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-648 % similar
6-(Phenylmethoxy)-1H-indole15903-94-346 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-046 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-945 % similar
6-Fluorogramine343-93-145 % similar
1,3-Dibenzyloxybenzene3769-42-443 % similar
Hydroquinone dibenzyl ether621-91-043 % similar
Benzyl 2-naphthyl ether613-62-742 % similar
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