Compounds similar to this structure
Cc1ccc(C(=O)CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-241 % similar
3,5-Dimethylphenylacetic acid42288-46-041 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-640 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-540 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-540 % similar
3-(2-Methylphenyl)propionic acid22084-89-540 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-140 % similar
(3-Methylphenyl)acetic acid621-36-340 % similar
4-Methylbenzoyl chloride874-60-240 % similar
2,4-Xylyloxyacetic acid13334-49-140 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-740 % similar
2,5-Xylyloxyacetic acid7356-41-440 % similar
4′-Hydroxyhexanophenone2589-72-239 % similar
4-Methylbenzophenone134-84-939 % similar
Phenylpropanoic acid501-52-039 % similar
Diammonium succinate2226-88-239 % similar
1-(4-Aminophenyl)-1-butanone1688-71-738 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-038 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
1-(4-Bromophenyl)-1-butanone4981-64-038 % similar
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