Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorosalicylaldehyde90-60-832 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
2H-Chromene-3-carboxylic acid22649-28-131 % similar
2,3-Dichlorophenoxyacetic acid2976-74-131 % similar
2-Formylcinnamic acid130036-17-831 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-331 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
Fluorene-2-carboxaldehyde30084-90-331 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-131 % similar
2-Chlorocinnamoyl chloride35086-82-931 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-531 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
2-Chlorobenzaldehyde oxime3717-28-031 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
Page 8 of 10