Compound database

Compounds similar to this structure

OO=CCCc1ccccc1Edit in Covalent

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

Show all 30
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-635 % similar 4-(Benzyloxy)benzaldehyde4397-53-935 % similar 2-(Benzyloxy)benzaldehyde5896-17-335 % similar 4-Oxobutanenitrile3515-93-335 % similar 3-Phenylpropyltrichlorosilane13617-40-834 % similar 5-Phenyl-1-pentyne1823-14-934 % similar 1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-434 % similar Benzylmaleimide1631-26-134 % similar Benzenepentanoic acid2270-20-434 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-634 % similar 4-Benzylphenylacetonitrile101096-72-433 % similar Phenylethyl phenylacetate102-20-533 % similar Methyl 3-phenylpropionate103-25-333 % similar Phenethyl acetate103-45-733 % similar Phenylacetone103-79-733 % similar Phenylacetyl chloride103-80-033 % similar Phenylacetic acid103-82-233 % similar Benzathine140-28-333 % similar 9-Phenylnonanoic acid16269-06-033 % similar Dibenzyl phosphite17176-77-133 % similar