Compounds similar to this structure
O=Cc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysene218-01-931 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
1-Methylindole-3-carboxaldehyde19012-03-431 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-431 % similar
2,5-Dihydroxybenzaldehyde1194-98-531 % similar
2-Methoxybenzaldehyde135-02-431 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
Indeno[1,2,3-cd]pyrene193-39-531 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
2,5-Difluorobenzaldehyde2646-90-431 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
1,7-Dihydroxynaphthalene575-38-231 % similar
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