Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(2-nitroethenyl)benzene706-07-035 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-035 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
trans-2-(4-Chlorophenyl)vinylboronic acid154230-29-234 % similar
2-(4-Chlorophenoxy)ethanol1892-43-934 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-334 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Chlorophenoxyacetic acid122-88-334 % similar
4-Formylphenylboronic acid pinacol ester128376-64-734 % similar
p-Chlorophenyl benzoate2005-08-534 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-134 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-634 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-934 % similar
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