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.

Show all 32
3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar 2-Benzyloxyphenol6272-38-439 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-939 % similar Benzyl formate104-57-438 % similar ((Ethenyloxy)methyl)benzene935-04-638 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-038 % similar Benzyl methyl ether538-86-338 % similar O-Benzylhydroxylamine622-33-338 % similar 3-Benzyloxyphenyl isothiocyanate206559-36-637 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-937 % similar O-Benzyl-L-tyrosine16652-64-537 % similar 1,2-Diphenoxyethane104-66-537 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar 4-Benzyloxy-2-fluorophenylboronic acid166744-78-136 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-036 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-936 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-036 % similar