Compounds similar to this structure
COC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
4-Benzyloxyanisole6630-18-838 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-338 % similar
4-Methylanisole104-93-838 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
4,4′-Dimethoxychalcone2373-89-938 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Ethyl 4-pyridineacetate54401-85-338 % similar
Methyl propionate554-12-138 % similar
Dimethyladipate627-93-038 % similar
Esmolol81147-92-437 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-237 % similar
Avobenzone70356-09-137 % similar
4-Anisaldehyde123-11-537 % similar
Anisaldehyde dimethyl acetal2186-92-737 % similar
1,4-Phenylene dipropanoate7402-28-037 % similar
Page 9 of 10