Compounds similar to this structure
O=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-234 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-034 % similar
(4-Formylphenoxy)acetic acid22042-71-334 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-234 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-134 % similar
Methyl(P-formylphenyl)acetate96524-70-834 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Bromobenzaldehyde1122-91-433 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
4-Iodobenzaldehyde15164-44-033 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
4-Propylbenzaldehyde28785-06-033 % similar
4-(Allyloxy)benzaldehyde40663-68-133 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-Aminobenzaldehyde556-18-333 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
N-Methyl-2-pyrrolidone872-50-433 % similar
4-(Acetyloxy)benzaldehyde878-00-233 % similar
Page 3 of 6