Compounds similar to this structure
C1CC2=CC=CC=C2CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-4100 % similar
2-Tetralone530-93-878 % similar
2-Indanone615-13-457 % similar
1-Indanone83-33-052 % similar
1-Phenyl-3-hexanone29898-25-752 % similar
Benzocyclobutene694-87-150 % similar
Dihydrocoumarin119-84-648 % similar
N-Phenethyl-4-piperidinone39742-60-447 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-747 % similar
8-Methoxy-2-tetralone5309-19-346 % similar
Tetralin119-64-245 % similar
Indane496-11-745 % similar
1-Phenyl-4-phosphorinanone23855-87-045 % similar
4-Phenylcyclohexanone4894-75-145 % similar
Dibenzosuberone1210-35-144 % similar
3-(2-Bromophenyl)propionic acid15115-58-944 % similar
Melilotic acid495-78-344 % similar
1-Tetralone529-34-043 % similar
7-Methoxy-2-tetralone4133-34-043 % similar
3-(2-Fluorophenyl)propionic acid1643-26-142 % similar
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