Compounds similar to this structure
Cc1cccc2cc(C=O)c(Cl)nc12Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
4-Chloro-8-methylquinoline18436-73-231 % similar
5-Methyl-1,10-phenanthroline3002-78-631 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar
5-Methylquinoxaline13708-12-831 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
3-Methylbenzaldehyde620-23-531 % similar
Methylnaphthalene1321-94-431 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
1-Methylnaphthalene90-12-031 % similar
Phthalaldehyde643-79-831 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-330 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-130 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-530 % similar
1,7-Dimethylnaphthalene575-37-130 % similar
1,6-Dimethylnaphthalene575-43-930 % similar
2,5-Dichlorobenzaldehyde6361-23-530 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-830 % similar
2,4-Dichlorobenzaldehyde874-42-030 % similar
2,3-Dichlorotoluene32768-54-030 % similar
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