Compound database

Compounds similar to this structure

OOOO=C(OC(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 32
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar 3-Iodophthalic anhydride28418-88-438 % similar 3-Hydroxyphthalic anhydride37418-88-538 % similar (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-438 % similar 3-Methylphthalic anhydride4792-30-738 % similar 1,1-Diphenylethylene530-48-338 % similar Chalcone epoxide5411-12-138 % similar Bis(2,2,2-trifluoroethyl) phthalate62240-27-138 % similar 3-Fluorophthalic anhydride652-39-138 % similar Homophthalic anhydride703-59-338 % similar Geranyl benzoate94-48-438 % similar Ethyl 3-methylbenzoate120-33-237 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar 2-Bromobenzophenone13047-06-837 % similar Phenoxyacetic anhydride14316-61-137 % similar 2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar 4,4'-Oxydiphthalic anhydride1823-59-237 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-837 % similar α-Bromopropiophenone2114-00-337 % similar Methyl isonicotinate2459-09-837 % similar