Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C1CC1Edit in Covalent

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

Show all 30
Heptanophenone1671-75-633 % similar Octanophenone1674-37-933 % similar Dodecanophenone1674-38-033 % similar Phenacylpyridinium bromide16883-69-533 % similar (+)-Dibenzoyltartaric acid17026-42-533 % similar 2-Acetyl-1-tetralone17216-08-933 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar 2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-433 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar 2-Indancarboxylic acid25177-85-933 % similar 2,3-Diphenylbuta-1,3-diene2548-47-233 % similar Benzoyl-L-phenylalanine2566-22-533 % similar (+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-533 % similar (-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-033 % similar L-Dibenzoyltartaric acid2743-38-633 % similar N-Benzoyl-DL-phenylalanine2901-76-033 % similar (R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar 4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar 5-Benzoylvaleric acid4144-62-133 % similar Neopentyl glycol dibenzoate4196-89-833 % similar