Compound database

Compounds similar to this structure

HOOC1Cc2cccc3cccc1c23Edit in Covalent

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

(±)-Acenaphthenol6306-07-6100 % similar 1-Indanol6351-10-644 % similar Acenaphthene83-32-941 % similar 4H-Cyclopenta[def]phenanthrene203-64-540 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-140 % similar 1-Tetralol529-33-940 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-140 % similar Eslicarbazepine104746-04-540 % similar Licarbazepine29331-92-840 % similar Dibenzosuberol1210-34-036 % similar 2-Indanol4254-29-935 % similar (1S,2R)-(-)-1-Amino-2-indanol126456-43-735 % similar (1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-035 % similar (+)-cis-1-Amino-2-indanol136030-00-735 % similar (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-235 % similar (1S,2S)-1-Amino-2-indanol163061-74-335 % similar 2-Bromo-1-indanol5400-80-635 % similar cis-1-Amino-2-indanol7480-35-535 % similar Pyrene129-00-033 % similar 1-(Naphthalen-1-yl)ethan-1-ol15914-84-832 % similar