Compounds similar to this structure
CCC1=CC=CC2=C1NC=C2Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethylindole22867-74-9100 % similar
1H-Indole-7-methanol1074-87-967 % similar
7-Methylindole933-67-552 % similar
1-Ethylnaphthalene1127-76-048 % similar
7-Chloroindole53924-05-348 % similar
7-Methoxyindole3189-22-847 % similar
7-Hydroxyindole2380-84-947 % similar
7-Fluoro-1H-indole387-44-047 % similar
1,2-Diethylbenzene135-01-344 % similar
2,6-Diethylaniline579-66-843 % similar
7-Nitroindole6960-42-543 % similar
Indole-7-carboxaldehyde1074-88-043 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-443 % similar
7-Ethyl-1H-indole-3-ethanol41340-36-743 % similar
7-(Benzyloxy)-1H-indole20289-27-441 % similar
1H-Indole-7-carboxylic acid1670-83-339 % similar
1-Bromo-2-ethylbenzene1973-22-438 % similar
1-Ethyl-2-methylbenzene611-14-338 % similar
2-Ethyl-6-methylaniline24549-06-237 % similar
1-Ethyl-2-iodobenzene18282-40-136 % similar
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