Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(O2)C=CC=C3FEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde437-81-030 % similar
2,6-Difluorobenzylamine69385-30-430 % similar
2,6-Difluorobenzyl chloride697-73-430 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-830 % similar
2,6-Difluorobenzyl bromide85118-00-930 % similar
4-Ethoxycoumarin35817-27-730 % similar
4-(3-Bromo-phenyl)-dibenzofuran887944-90-330 % similar
2,4-Diamino-5-fluoroquinazoline119584-70-230 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-830 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-730 % similar
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