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.
2,4,5-Trichlorotoluene6639-30-141 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-441 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-441 % similar
2-Chlorobenzaldehyde89-98-541 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-441 % similar
(3-Chloro-4-methylphenyl)hydrazine hydrochloride54812-56-541 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-940 % similar
Veratraldehyde120-14-940 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-040 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-340 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-440 % similar
2-Methylisonicotinaldehyde63875-01-440 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-239 % similar
3-Chloro-4-methylphenyl isothiocyanate19241-37-339 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
para-Dimethylaminobenzaldehyde100-10-739 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Page 4 of 10