Compound database

Compounds similar to this structure

OOOOONOOCOC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=OEdit in Covalent

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

Show all 15
7-Methoxy-1-tetralone6836-19-732 % similar Scoparone120-08-132 % similar Methyl 3-(4-methoxyphenyl)propanoate15823-04-832 % similar Potassium 4-methylumbelliferone sulfate15220-11-831 % similar 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-231 % similar 5-Methoxyindoleacetic acid3471-31-631 % similar 7-Methoxy-1-naphthaleneacetic acid6836-22-231 % similar 5-Methoxybenzofuran-2-carboxylic acid10242-08-731 % similar Yangonin500-62-931 % similar 6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-831 % similar 4-Methylumbelliferyl beta-D-glucuronide6160-80-131 % similar Disuccinimidyl suberate68528-80-331 % similar 3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar Ethyl 3-methoxybenzeneacetate35553-92-531 % similar 2-Bromo-4-methoxybenzeneacetic acid66916-99-231 % similar Aniracetam72432-10-131 % similar 2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-031 % similar 4-Methylumbelliferyl β-D-xyloside6734-33-431 % similar 4-Methylumbelliferyl α-L-arabinopyranoside69414-26-231 % similar