Compound database

Compounds similar to this structure

OO=C1CCc2ccccc2C1Edit in Covalent

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

Show all 25
Benzenepropanoyl chloride645-45-433 % similar Homophthalic anhydride703-59-333 % similar 1-(Phenylmethyl)-3-pyrrolidinone775-16-633 % similar 9,10-Dihydrophenanthrene776-35-233 % similar D,L-2-Aminotetralin-2-carboxylic acid6331-63-133 % similar 1H-Indole-3-propanoic acid830-96-633 % similar 4-Benzylaminocyclohexanone142009-99-232 % similar DE(5-carboxamide)oxcarbazepine21737-58-632 % similar 1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar 2-(2-Phenylethyl)benzoic acid4890-85-132 % similar 1-Naphthaleneacetic acid86-87-332 % similar Homophthalic acid89-51-032 % similar 4-Phenylbutyric acid1821-12-132 % similar Benzenebutanoyl chloride18496-54-332 % similar 2-Indancarboxylic acid25177-85-932 % similar 5-Phenylcyclohexane-1,3-dione493-72-132 % similar Phthalide87-41-232 % similar Isochroman493-05-032 % similar Dipentylbenzene635-89-232 % similar Tetrahydroisoquinoline91-21-432 % similar