Compound database

Compounds similar to this structure

ONH2COc1ccc(CN)cc1Edit in Covalent

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

Show all 32
Bis(4-methoxyphenyl)phenylphosphine14180-51-939 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar 4-Methoxyazobenzene2396-60-339 % similar 2,4-Dimethoxyaniline2735-04-839 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-139 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar 3,4-Dimethoxyphenethylamine120-20-738 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar [4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-538 % similar 1-(4-Methoxyphenyl)piperazine38212-30-538 % similar 2,3-Dimethoxybenzylamine4393-09-338 % similar 4-(2-Methylpropoxy)benzenemethanamine acetate (1:1)955997-89-438 % similar 1,2,4-Trimethoxybenzene135-77-338 % similar 4'-Methoxy-2-phenylacetophenone1023-17-238 % similar Acetanisole100-06-138 % similar 2-Amino-5-methoxypyridine10167-97-238 % similar 4-Methoxy-2-methylaniline102-50-138 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar 2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-438 % similar Resveratrol trimethyl ether22255-22-738 % similar