Compounds similar to this structure
C1=CC=NC(=C1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Carboxyphenyl)propionic acid38628-51-242 % similar
4-Hydroxybenzenebutanoic acid7021-11-642 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-742 % similar
Picolinic acid98-98-642 % similar
3-(3-Methylphenyl)propionic acid3751-48-241 % similar
3-(3-Bromophenyl)propionic acid42287-90-141 % similar
2-Ethylpyridine100-71-041 % similar
Dipicolylamine1539-42-041 % similar
2-Pyridinemethanethiol2044-73-741 % similar
2-Picolylamine3731-51-941 % similar
2-Chloromethylpyridine4377-33-741 % similar
1,2-Benzenediacetic acid7500-53-041 % similar
δ-Oxobenzenepentanoic acid1501-05-941 % similar
4-(4-Aminophenyl)butanoic acid15118-60-241 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-941 % similar
4-(4-Bromophenyl)butanoic acid35656-89-441 % similar
5-Benzoylvaleric acid4144-62-141 % similar
4-Methylbenzenebutanoic acid4521-22-641 % similar
4-(4-Fluorophenyl)butanoic acid589-06-041 % similar
3,6-Bis(2-hydroxyethyl)-2-pyrazinepropanoic acid96681-85-541 % similar
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