Compounds similar to this structure
O=C(O)CCOc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzoic acid619-86-337 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-837 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-937 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-237 % similar
4-Butoxybenzoic acid1498-96-036 % similar
2-(3-Methylphenoxy)acetic acid1643-15-836 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-436 % similar
2,3-Dichlorophenoxyacetic acid2976-74-136 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-736 % similar
Daltroban79094-20-536 % similar
Benzenepentanoic acid2270-20-436 % similar
Phloretic acid501-97-336 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-436 % similar
2,6-Dichlorophenylacetic acid6575-24-236 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-236 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-536 % similar
Amino-PEG6-acid905954-28-136 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-236 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-836 % similar
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