Compound database

Compounds similar to this structure

OONHOOCCOC(O)=NCCOc1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 25
(4-Phenoxyphenyl)methanol2215-78-334 % similar 3-Phenoxy 1-propanol6180-61-634 % similar 4-Ethoxybenzenepropanoic acid4919-34-034 % similar N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-834 % similar 4-Butoxybenzoic acid1498-96-033 % similar 1,3-Diethoxybenzene2049-73-233 % similar (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-433 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-333 % similar Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-933 % similar 3-Ethoxybenzamide55836-69-633 % similar 4-Ethoxybenzyl alcohol6214-44-433 % similar N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar 4-Phenoxyphenol831-82-333 % similar N-Benzyloxycarbonylglycine methyl ester1212-53-933 % similar Carbetamide16118-49-333 % similar Pyriproxyfen95737-68-133 % similar Benzyloxycarbonylglycine1138-80-333 % similar 4-(Pentyloxy)benzoic acid15872-41-033 % similar 4-Ethoxycinnamic acid2373-79-733 % similar 4-Ethoxybenzyltriphenylphosphonium bromide82105-88-233 % similar