Compound database

Compounds similar to this structure

OOHC1=CC=C(C=C1)CC(=O)COEdit in Covalent

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

Show all 28
2-Indanone615-13-443 % similar Methyl phenylacetate101-41-742 % similar Benzyl phenylacetate102-16-942 % similar 3-Methyl-1-phenyl-2-butanone2893-05-242 % similar 1,1,1-Trifluoro-3-phenyl-2-propanone350-92-542 % similar Benzeneacetamide103-81-142 % similar Phenylethyl phenylacetate102-20-541 % similar 1-Phenylhexan-3-one29898-25-741 % similar 1-Benzyl-4-piperidone3612-20-241 % similar N-Phenethyl-4-piperidinone39742-60-441 % similar Felbinac5728-52-941 % similar Benzyl alcohol100-51-641 % similar Phenylpropanoic acid501-52-041 % similar Phenylacetylglycine500-98-141 % similar Ethyl phenylacetate101-97-340 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-440 % similar 1-(Phenylmethyl)-3-pyrrolidinone775-16-640 % similar 4-Phenylbutyric acid1821-12-139 % similar Benzyl phenyl ketoxime952-06-739 % similar Phenethyl alcohol60-12-839 % similar