Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzaldehyde556-18-333 % similar
3,5-Dichlorobenzylic alcohol60211-57-633 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-333 % similar
3,5-Dichlorobenzonitrile6575-00-433 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-033 % similar
3,5-Dichlorophenylboronic acid67492-50-633 % similar
3,5-Dichlorothioanisole68121-46-033 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-833 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-632 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-132 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-532 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-732 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
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