Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzaldehyde22924-15-836 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-535 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-435 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-535 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
4-Benzyloxybenzyl chloride836-42-035 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-635 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-335 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
Hydroquinone dibenzyl ether621-91-034 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
6-Chloropiperonal15952-61-134 % similar
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