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.
3-(3-Fluorophenyl)propionic acid458-45-743 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-543 % similar
2-Methoxyphenylacetic acid93-25-443 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
1-Ethyl-2-methylbenzene611-14-342 % similar
2-Methylbenzylphosphonic acid18896-56-542 % similar
o-Chlorophenylacetic acid2444-36-242 % similar
2-Aminophenylacetic acid3342-78-742 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-242 % similar
2-Aminomethylphenylacetic acid40851-65-842 % similar
(2-Fluorophenyl)acetic acid451-82-142 % similar
4-Hydroxybenzenebutanoic acid7021-11-642 % similar
3-Phenoxypropionic acid7170-38-942 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-942 % similar
Indole-3-butyric acid133-32-442 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-742 % similar
o-Toluic acid118-90-142 % similar
o-Tolylacetic acid ethyl ester40291-39-241 % similar
3-(3-Bromophenyl)propionic acid42287-90-141 % similar
4-Methoxybenzenebutanoic acid4521-28-241 % similar
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