Compounds similar to this structure
COC1=CC=CC(=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)methyl 2-propenoate144261-46-137 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-437 % similar
3-Methoxydiphenylamine101-16-637 % similar
4-Methoxybenzenepropanenitrile22442-48-437 % similar
3-Methoxybenzylamine5071-96-537 % similar
3-Methoxybenzaldehyde591-31-137 % similar
3-Methoxybenzyl alcohol6971-51-337 % similar
3-Methoxyphenylacetylene768-70-737 % similar
3-Methoxybenzyl chloride824-98-637 % similar
3-Methoxybenzyl bromide874-98-637 % similar
Propioveratrone1835-04-737 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-337 % similar
3-Methoxycinnamic acid17570-26-237 % similar
3-Methoxycinnamic acid6099-04-337 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-337 % similar
3-Methoxyphenol150-19-637 % similar
3-Bromoanisole2398-37-037 % similar
Tris(3-methoxyphenyl)phosphine29949-84-637 % similar
M-Anisidine536-90-337 % similar
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