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.
Methyl 3-(trifluoromethoxy)benzoate148438-00-035 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-335 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-035 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-235 % similar
Avobenzone70356-09-135 % similar
Loureirin A119425-89-735 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-335 % similar
Methyl cyanoacetate105-34-034 % similar
4,4′-Dimethoxybenzophenone90-96-034 % similar
β-Naphthol methyl ether93-04-934 % similar
Propiophenone93-55-034 % similar
(3-Methoxyphenyl)boronic acid10365-98-734 % similar
3-(Trifluoromethoxy)anisole142738-94-134 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-034 % similar
2-Methoxybenzeneacetonitrile7035-03-234 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-334 % similar
3-Benzyloxyphenylacetonitrile20967-96-834 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
Page 8 of 10