Compounds similar to this structure
C[C@@]12C3=CC=CC=C3C[C@@H](N1)C4=CC=CC=C24.C(=C\C(=O)O)\C(=O)OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-431 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-331 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-231 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-931 % similar
Fmoc-(R)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid269726-72-931 % similar
trans-2-Methoxycinnamic acid1011-54-730 % similar
2-Methoxycinnamic acid6099-03-230 % similar
Pheniramine maleate132-20-730 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-830 % similar
o-Coumaric acid583-17-530 % similar
O-Coumaric acid614-60-830 % similar
2-Bromocinnamic acid7345-79-130 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-130 % similar
Dimethindene maleate3614-69-530 % similar
2-Indancarboxylic acid25177-85-930 % similar
Azatadine maleate3978-86-730 % similar
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