Compound database

Compounds similar to this structure

ONO=C=NCCc1ccccc1Edit in Covalent

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

Show all 32
n-Propylbenzene103-65-136 % similar Phenethyl iodide17376-04-436 % similar Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-936 % similar Benzeneethanethiol4410-99-536 % similar Phenethyl alcohol60-12-836 % similar Phenylethyl chloride622-24-236 % similar 5-Phenyl-1-pentyne1823-14-935 % similar Pentyl isocyanate3954-13-035 % similar (S)-(-)-1-Phenylethyl isocyanate14649-03-735 % similar 2-Biphenyl isocyanate17337-13-235 % similar (+)-α-Methylbenzyl isocyanate33375-06-335 % similar n-Butylbenzene104-51-834 % similar 1-Chloro-3-phenylpropane104-52-934 % similar Benzenepropanol122-97-434 % similar Benzathine140-28-334 % similar Benzyl cyanide140-29-434 % similar 1-Bromo-3-phenylpropane637-59-234 % similar Methylene diphenyl diisocyanate101-68-834 % similar Octadecyl isocyanate112-96-934 % similar Undecyl isocyanate2411-58-734 % similar