Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophene-3-carboxaldehyde5381-20-441 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-041 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
Methylnaphthalene1321-94-440 % similar
Isoquinoline-4-carbaldehyde22960-16-340 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
1-Methylnaphthalene90-12-040 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
Quinoline-5-carboxaldehyde22934-41-439 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-838 % similar
2-Methoxybenzaldehyde135-02-438 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-338 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
2-Methylindole-3-carboxaldehyde5416-80-838 % similar
1-Acetylindole-3-carboxaldehyde22948-94-338 % similar
2-Fluorobenzaldehyde446-52-638 % similar
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