Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-037 % similar
2-Benzyloxyphenylacetonitrile92552-22-237 % similar
Z-Tyr(bzl)-oh16677-29-537 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-537 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-636 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-936 % similar
Benzyloxytrimethylsilane14642-79-636 % similar
Dibenzyl phosphite17176-77-136 % similar
O-Benzylhydroxylamine hydrochloride2687-43-636 % similar
Bis(phenylmethyl) carbonate3459-92-536 % similar
4-Iodophenylacetonitrile51628-12-736 % similar
Dibenzyl oxalate7579-36-436 % similar
((Ethenyloxy)methyl)benzene935-04-636 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-936 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-136 % similar
2-Amino-3-benzyloxypyridine24016-03-336 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-536 % similar
2-Benzyloxy-5-bromopyridine83664-33-936 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-636 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
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