Compound database

Compounds similar to this structure

ONHNC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent

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

Show all 22
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-943 % similar Benzyl 2-naphthyl ether613-62-743 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar 4-Benzyloxybenzonitrile52805-36-442 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-440 % similar Benzyl phenyl ether946-80-540 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-139 % similar 4-Benzyloxyindole20289-26-339 % similar 4-Benzyloxyaniline6373-46-239 % similar (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-338 % similar 3-Iodobenzyloxybenzene107623-21-238 % similar 3-(Benzyloxy)aniline1484-26-038 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-738 % similar 3-Benzyloxybenzyl bromide1700-31-838 % similar Benzyl 3-hydroxyphenyl ether3769-41-338 % similar (3-Phenoxyphenyl)acetonitrile51632-29-238 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-138 % similar 5-Benzyloxy-2-bromotoluene17671-75-938 % similar Monobenzone103-16-238 % similar 4-Benzyloxyiodobenzene19578-68-838 % similar