Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
Phthalaldehyde643-79-832 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-832 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-232 % similar
Ethylvanillin121-32-432 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-132 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
1H-Indazole-5-carboxaldehyde253801-04-632 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
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