Compound database

Compounds similar to this structure

ON+O−C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Dibenzyl phosphite17176-77-134 % similar O-Benzylhydroxylamine hydrochloride2687-43-634 % similar Bis(phenylmethyl) carbonate3459-92-534 % similar Dibenzyl oxalate7579-36-434 % similar Benzyl 4-bromobutyl ether60789-54-034 % similar 2-Amino-3-benzyloxypyridine24016-03-334 % similar 6-(Benzyloxy)pyridin-3-ol725256-57-534 % similar 2-Benzyloxy-5-bromopyridine83664-33-934 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-334 % similar 5-(Benzyloxy)tryptamine20776-45-834 % similar 4'-Benzyloxy-2'-hydroxyacetophenone29682-12-034 % similar 1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-334 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-634 % similar Ethyl phenyl ether103-73-133 % similar 2-(Benzyloxy)benzoic acid14389-86-733 % similar Benzyl 2-bromoethyl ether1462-37-933 % similar Benzyl 2-chloroethyl ether17229-17-333 % similar 4-Benzyloxyindole20289-26-333 % similar 7-(Benzyloxy)-1H-indole20289-27-433 % similar 2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-933 % similar