Compound database

Compounds similar to this structure

ONHOOCOc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent

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

Show all 30
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-741 % similar Acetanisole100-06-141 % similar 3′-Methoxyphenyl-2-propanone3027-13-241 % similar 4-(4-Methoxyphenyl)thiosemicarbazide40207-03-241 % similar 4-Methoxy-N-methylbenzenamine5961-59-141 % similar Nabumetone42924-53-840 % similar Ws-1268489-09-840 % similar Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-840 % similar 3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-740 % similar Anisyl acetate104-21-240 % similar 4,4′-Dimethoxybenzil1226-42-239 % similar 4,4′-Dimethoxybenzophenone90-96-039 % similar 3-Hydroxy-4'-methoxy-2-naphthanilide92-79-539 % similar N-(4-Methoxyphenyl)aniline1208-86-238 % similar 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-338 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar N-Phenyl-isobutyloylacetamide124401-38-338 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-538 % similar 4-Methoxybenzoylacetonitrile3672-47-738 % similar 1,4-Dimethoxybenzene150-78-738 % similar