Compounds similar to this structure
COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzeneacetonitrile93-17-472 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-157 % similar
1,3-Benzodioxole-5-acetonitrile4439-02-556 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-856 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-556 % similar
Benzyl isoeugenol120-11-656 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-156 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-055 % similar
(3-Methoxyphenyl)acetonitrile19924-43-754 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-653 % similar
(3,4,5-Trimethoxyphenyl)acetonitrile13338-63-153 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-750 % similar
2-Methoxybenzeneacetonitrile7035-03-250 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-049 % similar
(3-Methylphenyl)acetonitrile2947-60-646 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-946 % similar
1,3-Benzenediacetonitrile626-22-246 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-344 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-244 % similar
2-Benzyloxyaniline20012-63-944 % similar
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