Compounds similar to this structure
Cc1c(-c2ccc(OCc3ccccc3)cc2)[nH]c2ccc(OCc3ccccc3)cc12Edit in Covalent
54 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
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
6-(Phenylmethoxy)-1H-indole15903-94-344 % similar
4-Benzyloxy-1-bromo-2-methylbenzene17671-75-944 % similar
Benzyl 2-naphthyl ether613-62-743 % 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
Monobenzone103-16-241 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-541 % similar
4-Benzyloxybenzyl chloride836-42-040 % similar
4-(Benzyloxy)benzyl alcohol836-43-140 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-639 % similar
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