Compound database

Compounds similar to this structure

OONCOC(=O)CC1=CC=C(C=C1)C#NEdit in Covalent

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

Show all 24
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-334 % similar Allyl phenylacetate1797-74-634 % similar 3-(4-Cyanophenyl)-2-propenoic acid18664-39-634 % similar (4-Cyanobenzyl)triphenylphosphonium chloride20430-33-534 % similar Cyanophos2636-26-234 % similar 4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-134 % similar Methyl (2-furfurylthio)acetate108499-33-834 % similar (S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-434 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-034 % similar 2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-334 % similar Methyl 2-cyanopyridine-4-carboxylate94413-64-634 % similar Benzonitrile100-47-033 % similar Dimethyl sebacate106-79-633 % similar 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-333 % similar 4-Fluorobenzonitrile1194-02-133 % similar 4-Methoxyphenylacetone122-84-933 % similar 4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-933 % similar Dimethyl octadecanedioate1472-93-133 % similar 2-Methoxy-5-pyridinecarbonitrile15871-85-933 % similar