Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-334 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-334 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-634 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Methoxybenzaldehyde135-02-433 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
4,5-Difluoro-1H-indole247564-63-233 % similar
Indole-3-acetaldehyde2591-98-233 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-433 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
2-Methylindole-3-carboxaldehyde5416-80-833 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-(Methylthio) benzaldehyde7022-45-933 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
Indole-3-acrylic acid1204-06-433 % similar
3-Indoleacrylic acid29953-71-733 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
ortho-Vanillin148-53-833 % similar
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