Compound database

Compounds similar to this structure

OCC(CC1=CC=CC=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
Benzyl isovalerate103-38-833 % similar Phenylethyl isovalerate140-26-133 % similar 5-Methyl-2-phenyl-2-hexenal21834-92-433 % similar Benzyl 3-pyrroline-1-carboxylate31970-04-433 % similar Methyl formylphenylacetate5894-79-133 % similar Phenethyl acetate103-45-732 % similar N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-932 % similar Benzyl isopentyl ether122-73-632 % similar 3-Benzyloxy-propionaldehyde19790-60-432 % similar [2-(1-Ethoxyethoxy)ethyl]benzene2556-10-732 % similar 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-532 % similar Phenylacetone103-79-732 % similar Alpha-(Methylsulphonyl)toluene3112-90-132 % similar PMSF329-98-632 % similar Phenylmethanesulfonamide4563-33-132 % similar N-Methylformanilide93-61-832 % similar n-Butylbenzene104-51-832 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-532 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar Diphenylformamide607-00-132 % similar