Compounds similar to this structure
CC(C)=CCC/C(C)=C/CC/C(C)=C/CSc1ccccc1C(=O)OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoylbenzoic acid85-52-931 % similar
Dihydroavenanthramide D697235-49-731 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-931 % similar
Monobutyl phthalate131-70-431 % similar
1-Naphthylphthalamic acid132-66-131 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-331 % similar
Acetylsalicylsalicylic acid530-75-631 % similar
Mefenamic acid61-68-731 % similar
2-(Benzyloxy)benzoic acid14389-86-730 % similar
tert-Butyl hydrogen phthalate33693-84-430 % similar
alpha-PhthaliMido-o-toluic acid53663-18-630 % similar
3-Methoxy-2-methylbenzoic acid55289-06-030 % similar
N-(2-Carboxyphenyl)glycine612-42-030 % similar
9H-Fluorene-1-carboxylic acid6276-03-530 % similar
2-(Carboxymethoxy)benzoic acid635-53-030 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-530 % similar
2-(Phenoxymethyl)benzoic acid724-98-130 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-230 % similar
4-Ethyl-1-naphthoic acid91902-58-830 % similar
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