Compound database

Compounds similar to this structure

OOOCOC1=CC=CC(=C1)CC(=O)OCEdit in Covalent

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

Show all 29
3-Methoxy-α-methylbenzenemethanamine62409-13-635 % similar (αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-835 % similar (R)-1-(3-Methoxyphenyl)ethylamine88196-70-735 % similar Isoamyl phenylacetate102-19-235 % similar 2-Chloro-4-methoxybenzoic acid21971-21-135 % similar Methyl 4-benzyloxybenzoate32122-11-535 % similar Pentyl benzeneacetate5137-52-035 % similar 1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-635 % similar 3-Methoxybenzohydrazide5785-06-835 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar 2-Chloro-5-methoxybenzoic acid6280-89-335 % similar Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-235 % similar MCPA methyl ester2436-73-935 % similar 2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar Methyl 3-(furfurylthio)propionate94278-26-935 % similar 3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid284493-53-434 % similar Dimethyl glutarate1119-40-034 % similar Methyl 3-hydroxypropanoate6149-41-334 % similar Methyl 2,6-dichlorobenzoate14920-87-734 % similar 4-Benzyloxyanisole6630-18-834 % similar