Compounds similar to this structure
O=Cc1cc2c3c(c1O)CCCN3CCC2Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-7100 % similar
8-Hydroxyjulolidine41175-50-246 % similar
2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one41175-45-541 % similar
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline70173-54-539 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
Coumarin 34355804-65-437 % similar
Diformylcresol7310-95-437 % similar
Coumarin 15353518-18-636 % similar
Julolidine479-59-435 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-335 % similar
Coumarin 33455804-67-634 % similar
3,5-Diiodosalicylaldehyde2631-77-833 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-532 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-731 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
Page 1 of 2