Compounds similar to this structure
N=C(NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1.O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorhexidine gluconate18472-51-0100 % similar
Chlorhexidine55-56-159 % similar
Chlorhexidine acetate56-95-159 % similar
Chlorhexidine hydrochloride3697-42-556 % similar
Gluconic acid526-95-444 % similar
Proguanil500-92-539 % similar
4-Chlorophenylurea140-38-537 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-534 % similar
D-Glucosaminic acid3646-68-233 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-233 % similar
Lactobionic acid96-82-231 % similar
(2R,3R)-Tartranilic acid3019-58-731 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-931 % similar
4-Chloromandelic acid492-86-431 % similar
4-Chloromandelic acid7138-34-331 % similar
N-Octylglucamine23323-37-731 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-431 % similar
Magnesium gluconate3632-91-530 % similar