Compounds similar to this structure
O=C(O)CCCc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenylacetic acid10236-60-932 % similar
Dihydrocaffeic acid1078-61-132 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-932 % similar
N-Phthaloyl-β-alanine3339-73-932 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-732 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-532 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-632 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-232 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-332 % similar
N-Phenylglycine103-01-532 % similar
1-Methoxypyrene34246-96-332 % similar
1-Tetralone529-34-032 % similar
2,6-Dichlorophenylacetic acid6575-24-232 % similar
5-Chloropentanoic acid1119-46-632 % similar
Caproic acid142-62-132 % similar
10-Hydroxydecanoic acid1679-53-432 % similar
5-Bromopentanoic acid2067-33-632 % similar
11-Hydroxyundecanoic acid3669-80-532 % similar
9-Hydroxynonanoic acid3788-56-532 % similar
15-Hydroxypentadecanoic acid4617-33-832 % similar
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