Compounds similar to this structure
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin520-36-534 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-934 % similar
Fluorescent brightener 1351041-00-533 % similar
9,10-Dibromo-2-methylanthracene177839-45-133 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-033 % similar
2,5-Diphenylfuran955-83-933 % similar
Scutellarein529-53-333 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-333 % similar
4-Methyl-2-phenylpyridine3475-21-633 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
Genkwanin437-64-932 % similar
Acacetin480-44-432 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-432 % similar
2-Methyl-5-phenylbenzoxazole61931-68-832 % similar
MADN804560-00-732 % similar
2,5-Dimethylbenzoxazole5676-58-432 % similar
M-Xylene108-38-331 % similar
6-Bromochromone-2-carboxylic acid51484-06-131 % similar
3-Hydroxyflavone577-85-531 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
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