Compounds similar to this structure
CC/C(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1.O=C(O)CC(O)(CC(=O)O)C(=O)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Phenylphenoxy)acetic acid13333-86-332 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-832 % similar
Phenoxyacetic acid122-59-832 % similar
Itopride hydrochloride122892-31-332 % similar
Parishin E952068-57-431 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-931 % similar
4-Butoxybenzeneacetic acid4547-57-331 % similar
4-Ethoxybenzeneacetic acid4919-33-931 % similar
4-Propoxybenzoic acid5438-19-731 % similar
4-Acetylphenoxyacetic acid1878-81-531 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-131 % similar
4-Ethoxybenzenepropanoic acid4919-34-031 % similar
Maropitant citrate359875-09-531 % similar
Centrophenoxine3685-84-531 % similar
4-Butoxybenzoic acid1498-96-030 % similar
4-Benzyloxyphenylacetic acid6547-53-130 % similar
Mosapride citrate dihydrate156925-25-630 % similar
4-Ethoxybenzoic acid619-86-330 % similar
Choline dihydrogen citrate77-91-830 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-930 % similar
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