Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC=C2CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyphenylacetonitrile92552-22-2100 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-561 % similar
2-Phenoxyphenylacetonitrile25562-98-559 % similar
3-Benzyloxyphenylacetonitrile20967-96-858 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-457 % similar
4-Benzyloxyphenylacetonitrile838-96-057 % similar
2-Methoxybenzeneacetonitrile7035-03-256 % similar
o-Phenylenediacetonitrile613-23-052 % similar
1,2-Benzenediacetonitrile613-73-052 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-851 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-551 % similar
Benzyl cyanide140-29-450 % similar
2-(Benzyloxy)phenylacetic acid22047-88-750 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-950 % similar
2-Benzyloxyaniline20012-63-949 % similar
2-Benzyloxyphenol6272-38-449 % similar
1,3-Benzenediacetonitrile626-22-247 % similar
2-Biphenylacetonitrile19853-10-246 % similar
2-Benzyloxyphenylboronic acid190661-29-145 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-245 % similar
Page 1 of 10