Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-tetralone4133-35-156 % similar
7-Methoxy-2-tetralone4133-34-051 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-150 % similar
1,2-Benzenediacetic acid7500-53-045 % similar
Dihydrocoumarin119-84-644 % similar
Benzocyclobutene694-87-143 % similar
Dibenzyl ketone102-04-543 % similar
1-Phenyl-3-hexanone29898-25-742 % similar
N-Phenethyl-4-piperidinone39742-60-442 % similar
3-Isochromanone4385-35-741 % similar
Tetralin119-64-240 % similar
Dibenzosuberone1210-35-140 % similar
1-Phenyl-2-hexanone25870-62-640 % similar
Melilotic acid495-78-340 % similar
Indane496-11-740 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-039 % similar
Benzosuberone826-73-338 % similar
2(3H)-Benzofuranone553-86-638 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-437 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
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