Compound database

Compounds similar to this structure

OONC1C(=O)C(=O)N1CC2=CC=CC=C2Edit in Covalent

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

Show all 26
1-[(Phenylmethyl)thio]-2-propanone10230-69-030 % similar 2-((Phenylmethyl)thio)acetic acid103-46-830 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-730 % similar Benzyl propionate122-63-430 % similar 3-Phenylpropyl acetate122-72-530 % similar 4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-030 % similar Phenylmethyl 2-chloroacetate140-18-130 % similar 4-Ibp155798-08-630 % similar N-(Phenylmethyl)glycine17136-36-630 % similar Sodium phenylbutyrate1716-12-730 % similar Benzyloxyacetyl chloride19810-31-230 % similar (-)-3-Phenyllactic acid20312-36-130 % similar 1-Methylisatin2058-74-430 % similar Phenyl phenylmethyl carbonate28170-07-230 % similar (Benzyloxy)acetic acid30379-55-630 % similar Benzyl 2-hydroxyacetate30379-58-930 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-430 % similar Phthalimidoacetone3416-57-730 % similar 1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-730 % similar N-Phthaloylglycine4702-13-030 % similar