Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzaldehyde556-18-332 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-532 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-032 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-632 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
2-Nitrodiphenyl ether2216-12-832 % similar
2-Phenoxybenzoic acid2243-42-732 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
2-Phenoxyphenylisocyanate59377-20-732 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-032 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-732 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
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