Compounds similar to this structure
O=Cc1cccc2cc[nH]c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-4-carbaldehyde22960-16-335 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-935 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-034 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
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