Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-234 % similar
2-(Allyloxy)benzaldehyde28752-82-134 % similar
2-Morpholinobenzaldehyde58028-76-534 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-934 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-834 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-133 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-433 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
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