Compound database

Compounds similar to this structure

HONCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#NEdit in Covalent

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

Show all 22
2,4,6-Trimethylphenylacetonitrile34688-71-631 % similar 4-Pyridylacetonitrile hydrochloride92333-25-031 % similar 2,4-Di-tert-butylphenol96-76-431 % similar α-[3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-ω-hydroxypoly(oxy-1,2-ethanediyl)104810-48-231 % similar Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate63843-89-031 % similar 3-tert-Butyl-2-hydroxybenzaldehyde24623-65-230 % similar (4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-330 % similar 2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-530 % similar 3-Fluoro-4-bromoobenzyl cyanide499983-13-030 % similar 2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-930 % similar UV 3273864-99-130 % similar 4-Bromo-2-tert-butylphenol10323-39-430 % similar 2-tert-Butyl-4-methylphenol2409-55-430 % similar 2-(Trifluoromethyl)benzeneacetonitrile3038-47-930 % similar 3-Pyridineacetonitrile6443-85-230 % similar 5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-430 % similar 3-Methyl-6-tert-butylphenol88-60-830 % similar 4-Phenoxyphenylacetonitrile92163-15-030 % similar