Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
3-Phenylpiperazin-2-one5368-28-533 % similar
2-Benzylidenecyclohexanone5682-83-733 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
Dicyclohexyl phthalate84-61-733 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
Hexanophenone942-92-733 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
Phenylbutazone50-33-933 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-533 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
3-Phenylbutyrophenone1533-20-633 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
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