Compounds similar to this structure
O=Cc1c[nH]c2ccc(OCc3ccccc3)cc12Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-6100 % similar
5-(Benzyloxy)tryptamine20776-45-857 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-055 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-954 % similar
4-(Benzyloxy)benzaldehyde4397-53-952 % similar
3-Benzyloxybenzaldehyde1700-37-452 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-651 % similar
5-Benzyloxyindole1215-59-451 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-650 % similar
5-Bromoindole-3-carboxaldehyde877-03-250 % similar
5-(Phenylmethoxy)tryptophan6383-70-649 % similar
2-(Benzyloxy)benzaldehyde5896-17-349 % similar
6-(Phenylmethoxy)-1H-indole15903-94-348 % similar
Hydroquinone dibenzyl ether621-91-045 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-944 % similar
Benzyl 2-naphthyl ether613-62-744 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-143 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-541 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-240 % similar
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