Compounds similar to this structure
CC1=C(C(=O)C(=C(O1)C)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbiphenyl644-08-633 % similar
3-Methylflavone-8-carboxylic acid3468-01-733 % similar
5-Methyl-3-phenylisoxazole-4-carboxylic acid1136-45-433 % similar
5-Methyl-3-phenylisoxazole-4-carbonyl chloride16883-16-233 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-833 % similar
2,3,4,5-Tetraphenylthiophene1884-68-032 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-232 % similar
1,3-Diphenylisobenzofuran5471-63-632 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-232 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-532 % similar
Biphenyl92-52-432 % similar
Dimethyl-POPOP3073-87-832 % similar
2,3-Dimethylbenzofuran3782-00-131 % similar
2-Methylbiphenyl643-58-331 % similar
3-Methylbiphenyl643-93-631 % similar
2-Methylbiphenyl648-53-331 % similar
3,7-Dihydroxyflavone492-00-231 % similar
4,5-Dimethyl-1,3-dioxol-2-one37830-90-331 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
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