Compound database

Compounds similar to this structure

FHNOOHC1=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.

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6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid99199-60-732 % similar 5-Chloroindole-3-carboxylic acid10406-05-032 % similar 1H-Benzimidazole-2-propanoic acid23249-97-032 % similar 5-Methoxytryptamine608-07-132 % similar (R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-432 % similar (S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-032 % similar Dihydrocaffeic acid1078-61-132 % similar 3-(2-Methylphenyl)propionic acid22084-89-532 % similar 3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-232 % similar 6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-032 % similar 5-Fluoro-1,3-dihydroindol-2-one56341-41-432 % similar 4-Phenoxybutyric acid6303-58-832 % similar ζ-Oxobenzeneheptanoic acid7472-43-732 % similar 5-Fluoroindoline2343-22-832 % similar 4-Fluorophthalic acid320-97-832 % similar Phloretic acid501-97-332 % similar 5-Chloropentanoic acid1119-46-632 % similar Sitagliptin defuoro impurity 3851307-12-532 % similar N-(Hydroxymethylidene)tryptophan16108-03-532 % similar 4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-832 % similar