Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)CC(=O)CEdit in Covalent

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

Show all 31
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar 4-Methylphenylacetonitrile2947-61-738 % similar 4-Methylbenzoyl chloride874-60-238 % similar p-Toluic acid99-94-538 % similar 1-(4-Methylphenyl)-1-butanone4160-52-537 % similar 4-(p-Acetoxyphenyl)-2-butanone3572-06-337 % similar 1,4-Benzenediacetic acid7325-46-437 % similar 4-Methylbenzophenone134-84-936 % similar 1-[(Phenylmethyl)thio]-2-propanone10230-69-036 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-036 % similar Ethyl 4-methylbenzoate94-08-636 % similar Indole-3-acetone1201-26-936 % similar 4-Bromotoluene106-38-736 % similar P-Cresol106-44-536 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-436 % similar (R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-936 % similar Bromoacetone598-31-236 % similar N-Acetoacetyl cresidine85968-72-536 % similar 4-Hydroxyphenylacetic acid156-38-735 % similar Methyl p-toluate99-75-235 % similar