Compounds similar to this structure
Cc1[nH]c2ccccc2c1C=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skatole83-34-133 % similar
5H-Benzo[b]carbazole243-28-732 % similar
3-Methyl-1H-indazole3176-62-332 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
2,6-Dibromobenzaldehyde67713-23-932 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
Phthalaldehyde643-79-832 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-032 % similar
2-Amino-3-formylchromone61424-76-832 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
1-Methylindole-3-carboxaldehyde19012-03-432 % similar
Indole-3-acetaldehyde2591-98-232 % similar
1H-Indazole-4-carboxaldehyde669050-70-832 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-432 % similar
1-Bromo-9H-carbazole16807-11-732 % similar
7H-Benzo[c]carbazole205-25-432 % similar
Benzo[a]carbazole239-01-032 % similar
Beta-carboline244-63-332 % similar
Gamma-carboline244-69-932 % similar
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