Compounds similar to this structure
COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetonitrile104-47-248 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-647 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-647 % similar
(3-Methylphenyl)acetonitrile2947-60-646 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-946 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-546 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-946 % similar
1,3-Benzenediacetonitrile626-22-246 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-345 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-145 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-545 % similar
Benzyl cyanide140-29-444 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-344 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-244 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-544 % similar
2-Benzyloxyaniline20012-63-944 % similar
4-Benzyloxyanisole6630-18-844 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-044 % similar
4-Benzylphenylacetonitrile101096-72-444 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-843 % similar
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