Compounds similar to this structure
C1=CC(=CC=C1CO)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)acetic acid104-03-033 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-133 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar
(4-Vinylphenyl)methanol1074-61-933 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-733 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-833 % similar
tert-Butoxy acetic acid13211-32-033 % similar
3,4-Difluorohydrocinnamic acid161712-75-033 % similar
9-Phenylnonanoic acid16269-06-033 % similar
O-Benzyl-L-tyrosine16652-64-533 % similar
4-(Dimethylamino)benzyl alcohol1703-46-433 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-133 % similar
Actarit18699-02-033 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-033 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-933 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-633 % similar
8-Phenyloctanoic acid26547-51-333 % similar
Carboxymethoxylamine hemihydrochloride2921-14-433 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-933 % similar
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