Compounds similar to this structure
C1=CC(=C(C=C1CCCCCCCCCCCCCCC(=O)O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-037 % similar
MCPB94-81-537 % similar
N-Fmoc-8-aminooctanoic acid126631-93-436 % similar
Fmoc-7-amino-heptanoic acid127582-76-736 % similar
3-(2-Bromophenyl)propionic acid15115-58-936 % similar
(3-Chlorophenyl)acetic acid1878-65-536 % similar
3,4-Dichlorobenzyl isocyanate19752-09-136 % similar
Melilotic acid495-78-336 % similar
2-Naphthaleneacetic acid581-96-436 % similar
3-(2-Thienyl)propanoic acid5928-51-836 % similar
1,3,5-Triazine-2,4,6-triaminocaproic acid80584-91-436 % similar
Gw9508885101-89-336 % similar
Fmoc-6-aminohexanoic acid88574-06-536 % similar
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-036 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-936 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-636 % similar
Caproic acid142-62-136 % similar
5-Bromopentanoic acid2067-33-636 % similar
5-Aminovaleric acid660-88-836 % similar
Ammonium stearate1002-89-736 % similar
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