Compounds similar to this structure
O=C(O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-039 % similar
Uracil-5-carboxylic acid monohydrate69727-34-039 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-639 % similar
3-Cyanoindole5457-28-339 % similar
N-(Hydroxymethylidene)tryptophan16108-03-539 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-439 % similar
2-Diphenylphosphinobenzoic acid17261-28-838 % similar
2-Phenoxybenzoic acid2243-42-738 % similar
Indole-3-acetaldehyde2591-98-238 % similar
Indole-3-propanol3569-21-938 % similar
Monomethyl phthalate4376-18-538 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-138 % similar
Phthalanilic acid4727-29-138 % similar
2-(2-Phenylethyl)benzoic acid4890-85-138 % similar
2-Sulfobenzoic acid632-25-738 % similar
4-Aminonicotinic acid7418-65-738 % similar
Homophthalic acid89-51-038 % similar
Fenamic acid91-40-738 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-938 % similar
Acetyl-L-tryptophan1218-34-438 % similar
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