Compounds similar to this structure
O=C(O)c1ccccc1-n1cccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminosalicylic acid570-23-039 % similar
4-Fluoro-1-naphthoic acid573-03-539 % similar
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
2-Amino-3-chlorobenzoic acid6388-47-239 % similar
3-Chloro-2-methylbenzoic acid7499-08-339 % similar
3-Bromo-2-methylbenzoic acid76006-33-239 % similar
Indole-3-carboxylic acid771-50-639 % similar
3-Methylsalicylic acid83-40-939 % similar
1-(2-Aminophenyl)pyrrole6025-60-139 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-339 % similar
2-Propoxybenzoic acid2100-31-439 % similar
Monobenzyl phthalate2528-16-739 % similar
Chromone-3-carboxylic acid39079-62-439 % similar
2-Morpholinobenzoic acid42106-48-939 % similar
Diethylamine salicylate4419-92-539 % similar
Coumarin-3-carboxylic acid531-81-739 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
1H-Indole-7-carboxylic acid1670-83-338 % similar
2-Amino-3-iodobenzoic acid20776-55-038 % similar
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