Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-435 % similar
M-Terphenyl92-06-834 % similar
1-Chloro-3-fluorobenzene625-98-934 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
4-Cyanobenzaldehyde105-07-734 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
Cuminaldehyde122-03-234 % similar
4-Anisaldehyde123-11-534 % similar
Protocatechuic aldehyde139-85-534 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
4-(Methylthio)benzaldehyde3446-89-734 % similar
4-(Trifluoromethyl)benzaldehyde455-19-634 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
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