Compounds similar to this structure
CCN(CC)c1ccc(C(=O)c2ccccc2C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Diethylamino)phenol91-68-938 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-337 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
2-Ethoxybenzoic acid134-11-237 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-937 % similar
Rubiadin117-02-237 % similar
1,4-Dihydroxyanthraquinone81-64-137 % similar
3-Chlorosalicylic acid1829-32-937 % similar
2-(Dimethylamino)benzoic acid610-16-237 % similar
2-(Chloromethyl)benzoic acid85888-81-937 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-137 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-537 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-737 % similar
Fluorenone-2-carboxylic acid784-50-937 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-037 % similar
4-Ethyl-1-naphthoic acid91902-58-837 % similar
Monobutyl phthalate131-70-436 % similar
o-Toluic acid118-90-136 % similar
4-Hydroxyphthalic acid610-35-536 % similar
Phthalamic acid88-97-136 % similar
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