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.
2,3-Dimethylbenzenemethanol13651-14-438 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
1-Pyrenebutanoic acid3443-45-638 % similar
4-Methyl-1-indanone24644-78-838 % similar
MCPB94-81-538 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-637 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-837 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-237 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-437 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-837 % similar
Dihydroferulic acid1135-23-537 % similar
3-(3-Nitrophenyl)propionic acid1664-57-937 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-037 % similar
N-Phenylglycine103-01-537 % similar
N-Phenyliminodiacetic acid1137-73-137 % similar
Dihydrocoumarin119-84-637 % similar
Phenoxyacetic acid122-59-837 % similar
Orantinib252916-29-337 % similar
3-Phenylglutaric acid4165-96-237 % similar
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