Compounds similar to this structure
CCn1c2ccccc2c2cc(C=O)ccc21Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-431 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
3-Bromobenzaldehyde3132-99-831 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
3-Iodobenzaldehyde696-41-331 % similar
4-Methylbenzaldehyde104-87-031 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-031 % similar
1,3,5-Tri(9-carbazolyl)benzene148044-07-931 % similar
Dequalinium chloride522-51-031 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-330 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-630 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-430 % similar
6-Methoxy-2-naphthaldehyde3453-33-630 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-430 % similar
6-Quinolinecarbaldehyde4113-04-630 % similar
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