Compounds similar to this structure
O=C(O)c1ccccc1C(O)=Nc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-7-carboxylic acid1670-83-342 % similar
Fluorenone-4-carboxylic acid6223-83-242 % similar
8-Quinolinecarboxylic acid86-59-942 % similar
Benzofuran-7-carboxylic acid90484-22-342 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
2-Iodosylbenzoic acid304-91-641 % similar
Ammonium salicylate528-94-941 % similar
2-Benzoylbenzoic acid85-52-941 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-841 % similar
Phthalimide85-41-641 % similar
2-Bromobenzoic acid88-65-341 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-941 % similar
Quinoline-5-carboxylic acid7250-53-541 % similar
Monoperoxyphthalic acid2311-91-340 % similar
Potassium phthalate29801-94-340 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-740 % similar
3-Amino-2-naphthoic acid5959-52-440 % similar
Potassium hydrogen phthalate877-24-740 % similar
Pamoic acid130-85-840 % similar
o-Toluic acid118-90-140 % similar
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