Compound database

Compounds similar to this structure

OO=CCc1ccccc1Edit in Covalent

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

Show all 35
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-532 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-632 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-532 % similar 3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-931 % similar Methyl phenylacetate101-41-731 % similar Benzyl phenylacetate102-16-931 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-731 % similar Benzyl benzoate120-51-431 % similar Benzyl acetate140-11-431 % similar Phenylpyruvic acid156-06-931 % similar Dibenzyl phosphate1623-08-131 % similar Benzenepentanoic acid2270-20-431 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-031 % similar 3-Methyl-1-phenyl-2-butanone2893-05-231 % similar 1,1,1-Trifluoro-3-phenyl-2-propanone350-92-531 % similar Benzyl chloroformate501-53-131 % similar Benzyl phthalate523-31-931 % similar Benzylmalonic acid616-75-131 % similar Dimethyl P-(phenylmethyl)phosphonate773-47-731 % similar (2-Phenylacetyl)hydrazine937-39-331 % similar