Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzaldehyde3411-03-8100 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
3,4-Dichlorobenzaldehyde6287-38-364 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-256 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-856 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-556 % similar
3-Bromo-4-methyl benzaldehyde36276-24-156 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-456 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-756 % similar
2-Chloro-6-methylbenzaldehyde1194-64-553 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-653 % similar
Chloro-p-xylene95-72-752 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-652 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-352 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-752 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-752 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-552 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-951 % similar
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