Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN(CC1)CC2=CC=CC=C2Edit in Covalent

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

Show all 25
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-542 % similar (+-)-Methyl mandelate4358-87-642 % similar 1-(Phenylmethyl)-3-pyrrolidinol775-15-542 % similar 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-742 % similar 3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-742 % similar Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-142 % similar 4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-742 % similar Methyl phenylacetate101-41-741 % similar Methyl 4-hydroxycyclohexanecarboxylate17449-76-241 % similar Methyl 4-hydroxycyclohexanecarboxylate6125-57-141 % similar Ethyl 2-(dibenzylamino)acetate77385-90-141 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-341 % similar 1-Benzyl-3-piperidone40114-49-641 % similar Methyl 3-phenylpropionate103-25-340 % similar trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-040 % similar 4-Benzylthiomorpholine 1,1-dioxide26475-66-140 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-340 % similar 2,2'-((Phenylmethyl)imino)bisethanol101-32-640 % similar 1-Benzylpyrrolidine-3-carbonitrile10603-52-840 % similar Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-940 % similar