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
Dimethylbenzylamine103-83-333 % similar Dihydrochalcone1083-30-333 % similar Potassium phenylacetate13005-36-233 % similar Benzenebutanamine13214-66-933 % similar 1-Bromo-4-phenylbutane13633-25-533 % similar Benzyldimethylsilane1631-70-533 % similar 3-Benzyloxybenzaldehyde1700-37-433 % similar Phenyl formate1864-94-433 % similar Phenethyl isocyanate1943-82-433 % similar N-Benzylpyrrole2051-97-033 % similar 4-(3-Phenylpropyl)pyridine2057-49-033 % similar 4-Benzylpyridine2116-65-633 % similar 3-(Trifluoromethyl)benzenepropanal21172-41-833 % similar Benzyl acetone2550-26-733 % similar Benzylammonium chloride3287-99-833 % similar Benzenebutanol3360-41-633 % similar 1-Chloro-4-phenylbutane4830-93-733 % similar Phenylpropanoic acid501-52-033 % similar Pentylbenzene538-68-133 % similar Benzyl methyl ether538-86-333 % similar