Compounds similar to this structure
N#CCc1cccc(OCc2ccccc2)c1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylmethoxy)benzeneacetonitrile20967-96-8100 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-270 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-070 % similar
(3-Methoxyphenyl)acetonitrile19924-43-763 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-760 % similar
3-Benzyloxybenzyl bromide1700-31-860 % similar
1,3-Benzenediacetonitrile626-22-260 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-858 % similar
1-Iodo-3-(phenylmethoxy)benzene107623-21-256 % similar
3-(Benzyloxy)aniline1484-26-056 % similar
(3-Methylphenyl)acetonitrile2947-60-654 % similar
Hydroquinone dibenzyl ether621-91-052 % similar
3-Chlorobenzeneacetonitrile1529-41-551 % similar
3-Fluorobenzeneacetonitrile501-00-851 % similar
3-Benzyloxyphenylboronic acid156682-54-151 % similar
3-Benzyloxybenzaldehyde1700-37-451 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-251 % similar
3-Iodophenylacetonitrile130723-54-550 % similar
(3-Bromophenyl)acetonitrile31938-07-550 % similar
Benzyl 2-naphthyl ether613-62-750 % similar
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