Compound database

Compounds similar to this structure

OOCC(C)(C)c1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent

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

Show all 23
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-835 % similar 2,4-Di-tert-butylphenol96-76-435 % similar 2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-435 % similar 2-Bromo-9-fluorenone3096-56-835 % similar 2-Amino-9H-fluoren-9-one3096-57-935 % similar 6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-535 % similar 4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-935 % similar 2,4′-Difluorobenzophenone342-25-635 % similar 4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-535 % similar 4-tert-Butyl-2-hydroxybenzaldehyde66232-34-635 % similar Iht-pi 18568400-54-435 % similar 2-Hydroxyfluorenone6949-73-135 % similar Purpurin anthraquinone81-54-935 % similar 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-635 % similar Phosphorous trichloride, reaction products with 1,1′-biphenyl and 2,4-bis(1,1-dimethylethyl)phenol119345-01-635 % similar 1,3,5-Tri-tert-butylbenzene1460-02-234 % similar 1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-534 % similar 4,5-Diazafluoren-9-one50890-67-034 % similar 2-Methylbenzophenone131-58-834 % similar 1-tert-Butyl-3-ethylbenzene14411-56-434 % similar