Compounds similar to this structure
CCCc1c(C(=O)O)cnn1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-433 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-633 % similar
2-(Methylthio)benzoic acid3724-10-533 % similar
2-Methoxybenzoic acid529-75-933 % similar
o-Anisic acid579-75-933 % similar
2-(Dimethylamino)benzoic acid610-16-233 % similar
N-(2-Carboxyphenyl)glycine612-42-033 % similar
Benzoic acid65-85-033 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
Salicylic acid69-72-733 % similar
2-(Bromomethyl)benzoic acid7115-89-133 % similar
2-(Phenoxymethyl)benzoic acid724-98-133 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
2-(Chloromethyl)benzoic acid85888-81-933 % similar
2-Bromobenzoic acid88-65-333 % similar
Mg1491243583-85-833 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-233 % similar
5-Ethyl-2,3-pyridinedicarboxylic acid102268-15-533 % similar
4-Butoxybenzoic acid1498-96-033 % similar
Monobenzyl phthalate2528-16-733 % similar
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