Compounds similar to this structure
C1CCN(C1)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-Morpholinoacetophenone39910-98-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
4-Propoxybenzoic acid5438-19-741 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-841 % similar
Isophthalic acid121-91-541 % similar
4-Pyrrolidinylpyridine2456-81-741 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-741 % similar
4-Carboxybenzenesulfonamide138-41-041 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-241 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-341 % similar
4-(Methylsulfonyl)benzoic acid4052-30-641 % similar
6-Chloronicotinic acid5326-23-841 % similar
Acedoben556-08-141 % similar
4-Nitrobenzoic acid62-23-741 % similar
4-(Hexyloxy)benzoic acid1142-39-840 % similar
4-(Heptyloxy)benzoic acid15872-42-140 % similar
4-(Nonyloxy)benzoic acid15872-43-240 % similar
4-Undecyloxybenzoic acid15872-44-340 % similar
4-(Dodecyloxy)benzoic acid2312-15-440 % similar
Octyloxybenzoic acid2493-84-740 % similar
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