Compounds similar to this structure
O=C(O)CCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzenebutanoic acid7021-11-647 % similar
3-Phenoxypropionic acid7170-38-947 % similar
2-Aminoacetophenone613-89-847 % similar
Ammonium adipate19090-60-947 % similar
Ammonium adipate3385-41-947 % similar
Glutaric acid110-94-146 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-346 % similar
5-(2-Thienyl)valeric acid21010-06-046 % similar
4-Phthalimidobutyric acid3130-75-446 % similar
4-(4-Aminophenyl)butanoic acid15118-60-246 % similar
4-(4-Bromophenyl)butanoic acid35656-89-446 % similar
4-Methylbenzenebutanoic acid4521-22-646 % similar
Hippuric acid495-69-246 % similar
4-(4-Fluorophenyl)butanoic acid589-06-046 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-046 % similar
Phenylacetic acid103-82-245 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-445 % similar
2-Fluoro-1-phenylethanone450-95-345 % similar
2-Phenylacetophenone451-40-145 % similar
Phenacyl chloride532-27-445 % similar
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