Compound database

Compounds similar to this structure

NOOHOC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCCCC(=O)OEdit in Covalent

110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(2-Methylphenyl)acetic acid644-36-031 % similar 3-Phenoxypropionic acid7170-38-931 % similar 5-Hexynoic acid53293-00-831 % similar Glutaric acid110-94-131 % similar (2-Nitrophenyl)acetic acid3740-52-131 % similar 1H-Indole-3-propanoic acid830-96-631 % similar BAPTA85233-19-831 % similar 1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-631 % similar 3-(2-Thienyl)propanoic acid5928-51-831 % similar 1-Naphthaleneacetic acid86-87-331 % similar Homophthalic acid89-51-031 % similar Tianeptine66981-73-531 % similar Tianeptine72797-41-231 % similar 6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-231 % similar 6-Heptenoic acid1119-60-431 % similar 6-Heptynoic acid30964-00-231 % similar 4-(Benzyloxycarbonylamino)butyric acid5105-78-231 % similar Piperazine adipate142-88-130 % similar 1,4-Benzenedipropanoic acid4251-21-230 % similar 3-(Benzenesulfonyl)propanoic acid10154-71-930 % similar