Compounds similar to this structure
Cc1ccc(CCCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
4-Butylbenzoic acid20651-71-238 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-938 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-238 % similar
4-Cyanophenylacetic acid5462-71-538 % similar
2-Naphthaleneacetic acid581-96-438 % similar
3-(2-Thienyl)propanoic acid5928-51-838 % similar
2-Furanpropanoic acid935-13-738 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-238 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-838 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-238 % similar
MCPB94-81-538 % similar
5-Chloropentanoic acid1119-46-638 % similar
10-Hydroxydecanoic acid1679-53-438 % similar
5-Bromopentanoic acid2067-33-638 % similar
11-Hydroxyundecanoic acid3669-80-538 % similar
9-Hydroxynonanoic acid3788-56-538 % similar
15-Hydroxypentadecanoic acid4617-33-838 % similar
12-Hydroxydodecanoic acid505-95-338 % similar
Juniperic acid506-13-838 % similar
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