Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#NEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylmethoxy)benzeneacetonitrile20967-96-849 % similar
Indole-3-acetonitrile771-51-749 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-044 % similar
1,3-Benzenediacetonitrile626-22-239 % similar
5-(Benzyloxy)tryptamine20776-45-839 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
2-Benzyloxyaniline20012-63-938 % similar
2-(Phenylmethoxy)phenol6272-38-438 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-738 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-038 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-537 % similar
(3-Methylphenyl)acetonitrile2947-60-637 % similar
2-Methoxybenzeneacetonitrile7035-03-237 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-937 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
2-Hydroxy-3-methoxybenzeneacetonitrile42973-56-835 % similar
1,2-Benzenediacetonitrile613-73-035 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
(3-Methoxyphenyl)acetonitrile19924-43-735 % similar
Page 1 of 3