Compounds similar to this structure
Cc1c(-c2ccc(OCc3ccccc3)cc2)[nH]c2ccc(OCc3ccccc3)cc12Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-9100 % similar
5-(Benzyloxy)tryptamine20776-45-850 % similar
1,3-Dibenzyloxybenzene3769-42-448 % similar
Hydroquinone dibenzyl ether621-91-047 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-947 % similar
5-Benzyloxyindole1215-59-447 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-045 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-644 % similar
4-Benzyloxyanisole6630-18-844 % similar
6-(Phenylmethoxy)-1H-indole15903-94-344 % similar
5-Benzyloxy-2-bromotoluene17671-75-944 % similar
Benzyl phenyl ether946-80-544 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-943 % similar
Benzyl 2-naphthyl ether613-62-743 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-542 % similar
4-Benzyloxyaniline6373-46-242 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-142 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-741 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-741 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-541 % similar
Page 1 of 6