Compounds similar to this structure
C=CCC1=C(C(=CC=C1)C=O)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-835 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-335 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-135 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-435 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-534 % similar
Chavicol501-92-834 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
8-Quinolinecarboxaldehyde38707-70-934 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-934 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-634 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar
Phenylpropene300-57-233 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
2-Formylphenylboronic acid40138-16-733 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
Diformylcresol7310-95-433 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
O,O′-Diallylbisphenol A1745-89-733 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
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