Compounds similar to this structure
O=c1cc[nH]c2ccccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylindole16096-32-542 % similar
1H-Indol-4-ol2380-94-142 % similar
4-Fluoroindole387-43-942 % similar
4-Aminoindole5192-23-442 % similar
Acridone578-95-041 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-940 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-739 % similar
Kynurenic acid492-27-339 % similar
4-Acetoxyindole5585-96-639 % similar
Indole-3-carbaldehyde487-89-839 % similar
Indole-4-carboxylic acid2124-55-239 % similar
4-Nitroindole4769-97-539 % similar
3-Bromoindole1484-27-139 % similar
3,3′-Diindolylmethane1968-05-439 % similar
Indoxyl480-93-339 % similar
Skatole83-34-139 % similar
4-(2-Nitrovinyl)indole49839-99-838 % similar
Carbazole86-74-838 % similar
Indole-4-methanol1074-85-738 % similar
4-(Trifluoromethyl)-1H-indole128562-95-838 % similar
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