Compounds similar to this structure
CCOc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxypyridine33399-46-140 % similar
Trepibutone41826-92-040 % similar
3-Pyridineacetic acid501-81-540 % similar
3'-Hydroxyphenylacetic acid621-37-440 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-240 % similar
1,2-Benzenediacetic acid7500-53-040 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-040 % similar
4-Butoxybenzoic acid1498-96-040 % similar
2-(3-Methylphenoxy)acetic acid1643-15-840 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-240 % similar
3,5-Difluorophenylacetic acid105184-38-139 % similar
4-Ethoxybenzonitrile25117-74-239 % similar
3,5-Dichlorobenzeneacetic acid51719-65-439 % similar
1-Ethenyl-4-ethoxybenzene5459-40-539 % similar
4-Ethoxyphenylacetylene79887-14-239 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-139 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-239 % similar
Ethyl p-tolylacetate14062-19-239 % similar
(3-Aminophenyl)acetic acid14338-36-439 % similar
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