Compounds similar to this structure
O=C(O)CCCc1c[nH]c2ccc(Br)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Docosanedioic acid505-56-633 % similar
Nonadecanedioic acid6250-70-033 % similar
Dodecanedioic acid693-23-233 % similar
Tetradecanedioic acid821-38-533 % similar
Octadecanedioic acid871-70-533 % similar
Bendamustine16506-27-732 % similar
5-(Phenylmethoxy)tryptophan6383-70-632 % similar
D-Tryptophan153-94-632 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-232 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-932 % similar
(±)-Tryptophan54-12-632 % similar
Tryptophan73-22-332 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-532 % similar
2,4-DB94-82-632 % similar
1H-Benzimidazole-2-propanoic acid23249-97-032 % similar
5-Methoxytryptamine608-07-132 % similar
5-Bromo-1H-pyrrolo[2,3-B]pyridine-3-carboxylic acid849068-61-732 % similar
Dihydrocaffeic acid1078-61-132 % similar
4-Bromo-2-fluorobenzoic acid112704-79-732 % similar
4-Bromo-2-iodobenzoic acid1133123-02-032 % similar
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