Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-334 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-134 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-334 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-234 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-734 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-933 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-033 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-433 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-233 % similar
3-Fluorophenyl isocyanate404-71-733 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
Quinoline-7-carbaldehyde49573-30-033 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
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