Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Tetralone530-93-8100 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-478 % similar
2-Indanone615-13-470 % similar
6-Chloro-2-tetralone17556-18-256 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-556 % similar
6-Bromo-2-tetralone4133-35-156 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-251 % similar
7-Methoxy-2-tetralone4133-34-051 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-150 % similar
8-Methoxy-2-tetralone5309-19-350 % similar
1-Indanone83-33-047 % similar
1,2-Benzenediacetic acid7500-53-045 % similar
Dihydrocoumarin119-84-644 % similar
Benzocyclobutene694-87-143 % similar
Dibenzyl ketone102-04-543 % similar
1-Phenylhexan-3-one29898-25-742 % similar
N-Phenethyl-4-piperidinone39742-60-442 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-742 % similar
4-Bromo-2-indanone846032-36-842 % similar
3-Isochromanone4385-35-741 % similar
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