Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylbenzaldehyde40137-29-9100 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-058 % similar
4-Bromo-2-methylbenzaldehyde24078-12-456 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-056 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-156 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-356 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-856 % similar
2,5-Dichlorobenzaldehyde6361-23-555 % similar
4-Chloro-1,2-dimethylbenzene615-60-154 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-053 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-853 % similar
2,4,5-Trimethylbenzaldehyde5779-72-652 % similar
4-Chloro-2-methylphenol1570-64-552 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-452 % similar
2-Amino-5-chlorobenzaldehyde20028-53-952 % similar
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