Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-841 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-341 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-641 % similar
4-(Pentyloxy)benzoic acid15872-41-040 % similar
5-(Piperidin-1-ylmethyl)furan-2-carboxylic acid301353-36-640 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-040 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-340 % similar
4-Morpholinoacetophenone39910-98-040 % similar
1-(4-Acetylphenyl)piperazine51639-48-640 % similar
Trimellitic acid528-44-940 % similar
4-Propoxybenzoic acid5438-19-740 % similar
Trimesic acid554-95-040 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-840 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-940 % similar
Chlorambucil305-03-340 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-739 % similar
4-Carboxybenzenesulfonamide138-41-039 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-239 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-339 % similar
4-(Methylsulfonyl)benzoic acid4052-30-639 % similar
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