Compound database

Compounds similar to this structure

OONHOO=C1c2ccccc2C(=O)N1COEdit in Covalent

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

Show all 32
Thalidomide50-35-137 % similar N-Hydroxynaphthalimide7797-81-137 % similar Anthraquinone84-65-137 % similar N-Phthaloyl-L-glutamine3343-29-136 % similar 2-(Chloromethyl)benzoic acid85888-81-936 % similar Phthalimidopropiophenone19437-20-836 % similar 1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar 2-(Hydroxymethyl)anthraquinone17241-59-735 % similar 2-(2-Phenylethyl)benzoic acid4890-85-135 % similar DMDM Hydantoin6440-58-035 % similar 1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-435 % similar Phenethyl salicylate87-22-935 % similar Potassium phthalimide1074-82-434 % similar Diphenic acid482-05-334 % similar Ninhydrin485-47-234 % similar Ammonium phthalate523-24-034 % similar 2-Hydroxybenzophenone117-99-734 % similar Benzylmaleimide1631-26-134 % similar N,N-Diethylbenzamide1696-17-934 % similar