Compound database

Compounds similar to this structure

OONClO=C1c2ccccc2C(=O)N1CClEdit in Covalent

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

Show all 33
2-Phenylacetophenone451-40-130 % similar Indigo blue482-89-330 % similar N,N-Diphenylacetamide519-87-930 % similar Centralite II611-92-730 % similar Dibenzyl oxalate7579-36-430 % similar 1,5-Dichloroanthraquinone82-46-230 % similar Phenindione83-12-530 % similar Diphenyl phthalate84-62-830 % similar N-Phenylmaleimide941-69-530 % similar Bentazon25057-89-030 % similar 1-Chloro-3-phenylpropane104-52-930 % similar Benzyl salicylate118-58-130 % similar 2-(Benzyloxy)benzoic acid14389-86-730 % similar N-Benzoyl-4-perhydroazepinone15923-40-730 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-030 % similar 1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-330 % similar 1-(2-Furoyl)piperazine40172-95-030 % similar 2-Indanone615-13-430 % similar Indobufen63610-08-230 % similar 2-((Phenylmethyl)amino)benzoic acid6622-55-530 % similar