Compound database

Compounds similar to this structure

OOHNCOC(=O)C1CC2=CC=CC=C2CN1Edit in Covalent

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

Show all 29
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar Methyl 2-benzylprop-2-enoate3070-71-133 % similar Benzyl methyl malonate52267-39-733 % similar 2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar Methyl 3-pyrrolidinecarboxylate98548-90-433 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-633 % similar Methyl cyclohexanecarboxylate4630-82-433 % similar Methyl 3-cyclopentenecarboxylate58101-60-333 % similar Dimethyl succinylsuccinate6289-46-933 % similar Methyl 3-oxocyclobutanecarboxylate695-95-433 % similar Dimethyl2,2'-dibromoadipate868-72-433 % similar Methyl benzoate93-58-333 % similar Methyl isobutyrate547-63-732 % similar Dimethyl methylmalonate609-02-932 % similar N-[4-(Trifluoromethyl)benzoyl]-L-methionine methyl ester175202-25-232 % similar 1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate129799-08-232 % similar 1-(1,1-Dimethylethyl) 3-methyl (3S)-1,3-piperazinedicarboxylate314741-39-432 % similar (2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-432 % similar 1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate438631-77-732 % similar