Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropyl(4-methoxyphenyl)methanone7152-03-646 % similar
4-Methoxybenzoyl chloride100-07-246 % similar
p-Anisic acid100-09-446 % similar
Methyl anisate121-98-246 % similar
Ethyl 4-methoxybenzoate94-30-445 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
4-Methoxybenzohydrazide3290-99-143 % similar
2-Thenoylacetonitrile33898-90-743 % similar
4-Fluoro-4'-methoxybenzophenone345-89-143 % similar
4-Bromo-4'-methoxybenzophenone54118-75-143 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-643 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-443 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-542 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-742 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-942 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-642 % similar
4′-Methoxychalcone959-23-942 % similar
4-Methoxybenzonitrile874-90-842 % similar
4,4′-Dimethoxychalcone2373-89-941 % similar
2-Furoylacetonitrile31909-58-741 % similar
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