Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindole-3-carboxylic acid methyl ester227960-12-547 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-746 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-646 % similar
5-Methylsalicylaldehyde613-84-346 % similar
2-Bromo-4-methylbenzaldehyde824-54-446 % similar
2-Bromo-5-methylbenzaldehyde90221-55-946 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-646 % similar
5-Methyl-3-indoleacetic acid1912-47-645 % similar
3,6-Dimethylcarbazole5599-50-845 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-945 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-045 % similar
5-Methyltryptamine hydrochloride1010-95-344 % similar
3-Formyl-6-methylchromone42059-81-444 % similar
5-Methyltryptamine hydrochloride55795-89-644 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-443 % similar
4-Chloroindole-3-carbaldehyde876-72-243 % similar
Indole-4-carboxaldehyde1074-86-842 % similar
Pigment red 122980-26-741 % similar
5-Methyl-DL-tryptophan951-55-340 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
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