Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-4100 % similar
2-(Benzyloxy)benzaldehyde5896-17-359 % similar
2-Chlorobenzaldehyde89-98-553 % similar
2-Ethoxybenzaldehyde613-69-453 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-450 % similar
2-(Allyloxy)benzaldehyde28752-82-150 % similar
2-Propoxy-benzaldehyde7091-12-550 % similar
(2-Formylphenoxy)acetic acid6280-80-447 % similar
2,3-Dichlorobenzaldehyde6334-18-546 % similar
6-Chloropiperonal15952-61-145 % similar
Benzodioxole-4-carboxaldehyde7797-83-345 % similar
2-Methoxybenzaldehyde135-02-445 % similar
Phthalaldehyde643-79-844 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-944 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-244 % similar
2-Phenoxybenzaldehyde19434-34-544 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-443 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-743 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-043 % similar
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