Compounds similar to this structure
C1=CC=C(C(=C1)OCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-methylphenoxy)acetate93917-68-136 % similar
(3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid184360-97-236 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-436 % similar
2,6-Dibromobenzoic acid601-84-336 % similar
9-Phenylnonanoic acid16269-06-036 % similar
3-Benzoylpropionic acid2051-95-836 % similar
8-Phenyloctanoic acid26547-51-336 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-136 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
6-Phenylhexanoic acid5581-75-936 % similar
(2-Hydroxyphenyl)acetic acid614-75-536 % similar
2-Ethoxybenzoic acid134-11-236 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-636 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-836 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-736 % similar
1-(Phenylmethyl) propanedioate40204-26-036 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-936 % similar
4-Ethoxybenzeneacetic acid4919-33-936 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-536 % similar
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