Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
Tritylamine5824-40-833 % similar Trt-gly-oh5893-05-033 % similar Trityl bromide596-43-033 % similar 2,3-Dibromo-1,3-diphenyl-1-propanone611-91-633 % similar 4-Benzoylbenzoic acid611-95-033 % similar Benzoylacetonitrile614-16-433 % similar 4-Phenoxybenzophenone6317-73-333 % similar 2,4-Diphenyl-4-methyl-1-pentene6362-80-733 % similar 3'-Bromo-2,2,2-trifluoroacetophenone655-26-533 % similar 2,2,2,4′-Tetrafluoroacetophenone655-32-333 % similar 1,3-Diacetylbenzene6781-42-633 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-033 % similar Triphenylmethyl chloride76-83-533 % similar Triphenylmethanol76-84-633 % similar Methyl benzilate76-89-133 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-533 % similar Dimethyldiphenylmethane778-22-333 % similar 3-Chloropropiophenone936-59-433 % similar 4′-tert-Butylacetophenone943-27-133 % similar tert-Butylbenzene98-06-633 % similar