Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-235 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
4-(Trifluoromethyl)benzaldehyde455-19-635 % similar
3-Fluorobenzaldehyde456-48-435 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
4-(Bromomethyl)benzaldehyde51359-78-535 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
4-Ethynylbenzaldehyde63697-96-135 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
3,4-Dibromobenzaldehyde74003-55-735 % similar
4-Formylphenylboronic acid87199-17-535 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-735 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
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