Compounds similar to this structure
Cc1cc(C=O)c(C)n1-c1ccccc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-732 % similar
Salicylaldehyde90-02-832 % similar
4-Aminoantipyrine hydrochloride22198-72-731 % similar
Propyphenazone479-92-531 % similar
Aminopyrine58-15-131 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
4-Bromo-2-methylbenzaldehyde24078-12-431 % similar
4-Chloro-2-methylbenzaldehyde40137-29-931 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
5-Methylsalicylaldehyde613-84-331 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-131 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-031 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-4-methylbenzaldehyde824-54-431 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
2-Bromo-5-methylbenzaldehyde90221-55-931 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-631 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
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