Compounds similar to this structure
O=C(O)c1ccccc1CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mg1491243583-85-843 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-343 % similar
N-Methylanthranilic acid119-68-643 % similar
Monoperoxyphthalic acid2311-91-343 % similar
2-(Methylthio)benzoic acid3724-10-543 % similar
2-(Trifluoromethyl)benzoic acid433-97-643 % similar
2-Methoxybenzoic acid529-75-943 % similar
o-Anisic acid579-75-943 % similar
2-(Dimethylamino)benzoic acid610-16-243 % similar
3-Hydroxy-2-naphthoic acid92-70-643 % similar
4-Phenylbutyric acid1821-12-143 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-943 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-643 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-543 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-743 % similar
4-(Benzyloxy)benzoic acid1486-51-743 % similar
N-(2-Carboxyphenyl)glycine612-42-043 % similar
2-(Carboxymethoxy)benzoic acid635-53-043 % similar
4-Ethyl-1-naphthoic acid91902-58-843 % similar
Dihydroavenanthramide D697235-49-742 % similar
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