Compounds similar to this structure
O=C(O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-035 % similar
3-Bromobenzoic acid585-76-235 % similar
Niacin59-67-635 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-035 % similar
1-Naphthoic acid86-55-535 % similar
2-Naphthoic acid93-09-435 % similar
1-Biphenyl-2-carboxylic acid947-84-235 % similar
3-Hydroxybenzoic acid99-06-935 % similar
2-Fluoro-6-iodobenzoic acid111771-08-535 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-835 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-635 % similar
9-Acridinecarboxylic acid hydrate332927-03-435 % similar
2-Amino-6-fluorobenzoic acid434-76-435 % similar
6-Methylanthranilic acid4389-50-835 % similar
Indazole-3-carboxylic acid4498-67-335 % similar
2-Fluoro-6-methylbenzoic acid90259-27-135 % similar
Sodium nuo kasu418541-41-035 % similar
Chlorthal2136-79-034 % similar
Tetrabromoterephthalic acid5411-70-134 % similar
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