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
1-Methyl-3-phenylpropylamine22374-89-633 % similar Benzyl acetone2550-26-733 % similar Benzenebutanol3360-41-633 % similar 2-Ethylphenyl isocyanate40411-25-433 % similar N-Benzylethylenediamine4152-09-433 % similar 1-Chloro-4-phenylbutane4830-93-733 % similar Phenylpropanoic acid501-52-033 % similar Pentylbenzene538-68-133 % similar (Phenylmethyl)hydrazine555-96-433 % similar Dibenzyl sulfoxide621-08-933 % similar Benzenepropanoyl chloride645-45-433 % similar 2-Phenoxyphenylisocyanate59377-20-732 % similar 1-Iodo-2-isocyanatobenzene128255-31-232 % similar 2-Fluorophenyl isocyanate16744-98-232 % similar 4-Phenylbutyric acid1821-12-132 % similar Benzenebutanoyl chloride18496-54-332 % similar 2-Chlorophenyl isocyanate3320-83-032 % similar 2-Methylphenyl isocyanate614-68-632 % similar Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-932 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-032 % similar