Compounds similar to this structure
O=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)benzaldehyde164334-74-142 % similar
para-Dimethylaminobenzaldehyde100-10-741 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-740 % similar
4-Methylbenzaldehyde104-87-040 % similar
4-Bromobenzaldehyde1122-91-440 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-240 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
4-Iodobenzaldehyde15164-44-040 % similar
4-Vinylbenzaldehyde1791-26-040 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-840 % similar
3-Chloro-4-methylbenzaldehyde3411-03-840 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-540 % similar
4-Fluorobenzaldehyde459-57-440 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-740 % similar
4-Aminobenzaldehyde556-18-340 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-540 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-839 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar
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