Compound database

Compounds similar to this structure

OONNOOO=C(ON=C1C=CC(=NOC(=O)c2ccccc2)C=C1)c1ccccc1Edit in Covalent

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

Show all 32
Azlactone1199-01-534 % similar 1-Benzoyl-4-piperidone24686-78-034 % similar Phenylmaleic anhydride36122-35-734 % similar Bis(2,2,2-trifluoroethyl) phthalate62240-27-134 % similar Alpha-phenylcinnamic acid91-48-534 % similar Benzyl 4-hydroxybenzoate94-18-834 % similar Phenyl salicylate118-55-833 % similar 2-Bromobenzophenone13047-06-833 % similar Tetraphenyl butadiene1450-63-133 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar 6,6'-Diphenylfulvene2175-90-833 % similar Methyl 2-naphthoate2459-25-833 % similar 2-Methoxybenzophenone2553-04-033 % similar Methyl 4-benzyloxybenzoate32122-11-533 % similar 4-Benzoyloxy-tempo3225-26-133 % similar 1,3-Dibenzoylbenzene3770-82-933 % similar (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde39746-01-533 % similar Tetraphenylphthalic anhydride4741-53-133 % similar