Compounds similar to this structure
O=C(O)c1cc2cc(OCc3ccccc3)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzoic acid14389-86-746 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-146 % similar
6-(Phenylmethoxy)-1H-indole15903-94-345 % similar
4-Benzyloxyphenylacetic acid6547-53-145 % similar
5-(Phenylmethoxy)tryptophan6383-70-644 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-744 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-244 % similar
5,6-Difluoroindole-2-carboxylic acid169674-35-544 % similar
5-Methylsulfonaminoindole-2-carboxylic acid150975-95-444 % similar
5-(Benzyloxy)tryptamine20776-45-843 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-043 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-343 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-643 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-742 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-342 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-542 % similar
1H-Pyrrolo(2,3-c)pyridine-2-carboxylic acid24334-20-142 % similar
6-Fluoroindole-2-carboxylic acid3093-97-842 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-342 % similar
Kynurenic acid492-27-342 % similar
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