Compounds similar to this structure
O=C(O)c1ccccc1N=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroavenanthramide D697235-49-7100 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-857 % similar
N-(Acetoacetyl)anthranilic acid35354-86-054 % similar
Diazenylbenzoic acid58434-28-950 % similar
N-Acetylanthranilic acid89-52-148 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-447 % similar
Phloretic acid501-97-345 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-044 % similar
4-Hydroxybenzenebutanoic acid7021-11-643 % similar
2-(2-Phenylethyl)benzoic acid4890-85-142 % similar
Phthalic acid88-99-342 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-441 % similar
Gentisic acid490-79-941 % similar
Raspberry ketone5471-51-241 % similar
Salicylic acid69-72-740 % similar
6-Hydroxy-1-naphthoic acid2437-17-440 % similar
Phloretin60-82-240 % similar
2-(Carboxymethoxy)benzoic acid635-53-040 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-540 % similar
4-Hydroxyphthalic acid610-35-540 % similar
Page 1 of 10