Compound database

Compounds similar to this structure

NON#CCc1cccc(OCc2ccccc2)c1Edit in Covalent

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

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Hydroquinone dibenzyl ether621-91-052 % similar 3-Chlorobenzeneacetonitrile1529-41-551 % similar 3-Fluorobenzeneacetonitrile501-00-851 % similar 4-Phenoxyphenylacetonitrile92163-15-051 % similar 3-Benzyloxy-phenylboronic acid156682-54-151 % similar 3-Benzyloxybenzaldehyde1700-37-451 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-251 % similar 3-Benzyloxyphenyl isothiocyanate206559-36-651 % similar 3-Iodophenylacetonitrile130723-54-550 % similar (3-Bromophenyl)acetonitrile31938-07-550 % similar Benzyl 2-naphthyl ether613-62-750 % similar 4-Benzyloxy-3-indoleacetonitrile1464-11-549 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-549 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-649 % similar 4-Benzyloxybenzonitrile52805-36-449 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-448 % similar 4-Benzyloxychlorobenzene7700-27-847 % similar 4-Benzylphenylacetonitrile101096-72-447 % similar 3-Cyanomethylphenylboronic acid220616-39-746 % similar [3-(Trifluoromethyl)phenyl]acetonitrile2338-76-346 % similar