Compounds similar to this structure
O=C1CCCc2c1cc1ccc3cccc4ccc2c1c34Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-2100 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-750 % similar
1-Pyrenebutanoic acid3443-45-647 % similar
5-Bromo-1-tetralone68449-30-947 % similar
5-Hydroxy-1-tetralone28315-93-745 % similar
5-Methoxy-1-tetralone33892-75-043 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-442 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-541 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-341 % similar
1-Acetylpyrene3264-21-941 % similar
1-Tetralone529-34-040 % similar
6-Chloro-1-tetralone26673-31-439 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-539 % similar
Benzo[a]pyrene50-32-839 % similar
4-Chloroindan-1-one15115-59-039 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-237 % similar
Benzosuberone826-73-336 % similar
7-Methyl-1-tetralone22009-37-636 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
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