Compounds similar to this structure
Nc1cccc(CCC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-037 % similar
5-Benzoylvaleric acid4144-62-137 % similar
3-Pyridineacetic acid501-81-537 % similar
3,4-Dichlorophenylacetic acid5807-30-737 % similar
2-Naphthaleneacetic acid581-96-437 % similar
5-Aminosalicylic acid89-57-637 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-436 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
m-Phenylenediamine hydrochloride541-69-536 % similar
Ethyl 3-aminobenzoate582-33-236 % similar
1,2-Benzenediacetic acid7500-53-036 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-136 % similar
(4-Chlorophenyl)acetic acid1878-66-636 % similar
3,5-Dichlorobenzeneacetic acid51719-65-436 % similar
4-Aminophthalic acid5434-21-936 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-936 % similar
2,3-Dichlorophenylacetic acid10236-60-936 % similar
3-(2-Thiazolyl)propionic acid144163-65-536 % similar
3-Aminomethylbenzoic acid2393-20-636 % similar
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