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.
4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-431 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-331 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Bromobenzaldehyde1122-91-431 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
4-Iodobenzaldehyde15164-44-031 % similar
4-Vinylbenzaldehyde1791-26-031 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Aminobenzaldehyde556-18-331 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
Benzyl phenyl ether946-80-531 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar
Ethylvanillin121-32-431 % similar
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