Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
Bis-MSB13280-61-038 % similar
3,4-Dimethylbenzaldehyde5973-71-738 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
Indole-7-carboxaldehyde1074-88-037 % similar
3-Chloro-4-methylbenzaldehyde3411-03-837 % similar
8-Quinolinecarboxaldehyde38707-70-937 % similar
3-Fluorosalicylaldehyde394-50-337 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-837 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-237 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-937 % similar
1,5-Dimethylnaphthalene571-61-937 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-737 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
2-Formylphenylboronic acid40138-16-736 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-236 % similar
3-Methylbenzaldehyde620-23-536 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
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