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
1-Benzyl-1H-indole-3-carbaldehyde10511-51-032 % similar Benzyl 2-propenoate2495-35-432 % similar 1-Phenyl-2-butanone1007-32-532 % similar Dibenzyl succinate103-43-532 % similar Sodium phenylacetate114-70-532 % similar Allyl benzyl ether14593-43-232 % similar Dibenzyl malonate15014-25-232 % similar (4,6-Dichloropyrimidin-5-yl)acetaldehyde16019-33-332 % similar 4-Phenylbutyric acid1821-12-132 % similar Benzenebutanoyl chloride18496-54-332 % similar Benzylphthalimide2142-01-032 % similar Dibenzyl pyrocarbonate31139-36-332 % similar 1-Hydroxy-3-phenylpropan-2-one4982-08-532 % similar 1-Chloro-3-phenylpropan-2-one937-38-232 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-032 % similar 4-Benzylphenol101-53-132 % similar Cinnamaldehyde104-55-232 % similar Decylbenzene104-72-332 % similar 8-Phenyl-1-octanol10472-97-632 % similar 5-Phenyl-1-pentanol10521-91-232 % similar