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-Benzyloxy-3-methoxyphenylacetonitrile1700-29-4100 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-472 % similar
2-Benzyloxyphenylacetonitrile92552-22-257 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-057 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-157 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-857 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-556 % similar
3-Benzyloxyphenylacetonitrile20967-96-856 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-556 % similar
Benzyl isoeugenol120-11-656 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-156 % similar
4-Benzyloxyphenylacetonitrile838-96-055 % similar
(3-Methoxyphenyl)acetonitrile19924-43-754 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-653 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-153 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-952 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-650 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-750 % similar
2-Methoxybenzeneacetonitrile7035-03-250 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-049 % similar
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