Compounds similar to this structure
CCOc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-936 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-036 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-836 % similar
Di-n-octyl phthalate117-84-036 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-536 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
Diheptyl phthalate3648-21-336 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-936 % similar
3,4,5-Triethoxybenzoic acid6970-19-036 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
Dihexyl phthalate84-75-336 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-436 % similar
Didecyl phthalate84-77-536 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-736 % similar
Guacetisal55482-89-836 % similar
3-Ethoxy-2-nitropyridine74037-50-636 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-836 % similar
Benzodioxan493-09-435 % similar
Page 8 of 10