Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylacetonitrile18086-24-3100 % similar
2-Methoxybenzeneacetonitrile7035-03-264 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-357 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-157 % similar
2,5-Dimethoxybenzenemethanamine3275-95-457 % similar
2,5-Dimethoxybenzyl alcohol33524-31-157 % similar
2,5-Dimethoxybenzyl chloride3840-27-557 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-756 % similar
(4-Methoxyphenyl)acetonitrile104-47-256 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-456 % similar
(3-Methoxyphenyl)acetonitrile19924-43-754 % similar
2C-H3600-86-054 % similar
2,5-Dimethoxybenzonitrile5312-97-053 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-153 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-551 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-350 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-050 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-850 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-850 % similar
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