Compounds similar to this structure
CC1=CC=CC=C1CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzenepropanoic acid4919-34-041 % similar
2-Methylbenzyl chloride552-45-441 % similar
2-Methylbenzyl bromide89-92-941 % similar
2-Methylbenzylamine89-93-041 % similar
δ-Oxobenzenepentanoic acid1501-05-941 % similar
4-(4-Aminophenyl)butanoic acid15118-60-241 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-941 % similar
4-(4-Bromophenyl)butanoic acid35656-89-441 % similar
5-Benzoylvaleric acid4144-62-141 % similar
4-(4-Fluorophenyl)butanoic acid589-06-041 % similar
1-Naphthaleneacetic acid86-87-341 % similar
Homophthalic acid89-51-041 % similar
2-Ethoxyphenylacetic acid70289-12-240 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-940 % similar
Phenylacetic acid103-82-240 % similar
Dihydrocaffeic acid1078-61-140 % similar
2-Cyanobenzeneacetic acid18698-99-240 % similar
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-340 % similar
4-Fluorobenzenepentanoic acid24484-22-840 % similar
Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid269398-81-440 % similar
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