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-Methoxybenzeneacetonitrile7035-03-264 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-357 % similar
2,5-Dimethoxybenzenemethanamine3275-95-457 % similar
2,5-Dimethoxybenzyl alcohol33524-31-157 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-756 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-456 % similar
(3-Methoxyphenyl)acetonitrile19924-43-754 % similar
2C-H3600-86-054 % similar
2,5-Dimethoxybenzonitrile5312-97-053 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
2-Hydroxy-3-methoxybenzeneacetonitrile42973-56-850 % similar
2,5-Dimethoxyphenylacetic acid1758-25-449 % similar
(3,4,5-Trimethoxyphenyl)acetonitrile13338-63-149 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-146 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-746 % similar
4-Methoxybenzenepropanenitrile22442-48-446 % similar
2,5-Dimethoxytoluene24599-58-446 % similar
2,4-Dimethoxybenzyl alcohol7314-44-545 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-744 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-544 % similar
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