Compounds similar to this structure
CCC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1H-indole-3-carboxaldehyde10553-14-753 % similar
7-Ethyl-1H-indole-3-ethanol41340-36-752 % similar
1-Ethylnaphthalene1127-76-039 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
5-Bromoindole-3-carboxaldehyde877-03-236 % similar
1,2-Diethylbenzene135-01-335 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
2,6-Diethylaniline579-66-835 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-633 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
1-Ethyl-2-nitrobenzene612-22-632 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
3-Ethoxysalicylaldehyde492-88-631 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
1-Methylindole-3-carboxaldehyde19012-03-431 % similar
Indole-3-acetaldehyde2591-98-231 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
2-Ethyl-6-methylaniline24549-06-231 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
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