Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzeneacetic acid61150-59-241 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-840 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-440 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-940 % similar
Indole-3-butyric acid potassium salt60096-23-340 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-840 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-939 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-439 % similar
4-Chloroindole-3-acetic acid2519-61-139 % similar
6-Fluorotryptamine hydrochloride55206-24-139 % similar
4-Hydroxybenzenebutanoic acid7021-11-639 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-838 % similar
6-Fluoro-1-indanone1481-32-938 % similar
4-(4-Aminophenyl)butanoic acid15118-60-238 % similar
3-Fluorophenylacetic acid331-25-938 % similar
4-(4-Bromophenyl)butanoic acid35656-89-438 % similar
6-Fluoroquinolin-4-ol391-78-638 % similar
4-Methylbenzenebutanoic acid4521-22-638 % similar
5-Fluoro-1-indanone700-84-538 % similar
Benzenepentanoic acid2270-20-438 % similar
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