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-(trifluoromethoxy)benzene461-81-436 % similar
4-Ethylbenzaldehyde4748-78-136 % similar
4-(Bromomethyl)benzaldehyde51359-78-536 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-936 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
1-Chloro-4-ethoxybenzene622-61-736 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
4-Formylphenylboronic acid87199-17-536 % similar
4-tert-Butylbenzaldehyde939-97-936 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-436 % similar
4,4'-Dichlorochalcone19672-59-436 % similar
2-Amino-5-chlorobenzaldehyde20028-53-936 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
3-Methoxybenzaldehyde591-31-136 % similar
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