Compounds similar to this structure
O=Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorosalicylaldehyde394-50-333 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-733 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
Chromanone491-37-233 % similar
4-Ethoxybenzeneacetic acid4919-33-933 % similar
Triclopyr55335-06-333 % similar
6-Phenylhexanoic acid5581-75-933 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-533 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-733 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-233 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-133 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-333 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-433 % similar
2-(Benzyloxy)benzoic acid14389-86-733 % similar
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