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.
4-Methyl-1-naphthaldehyde33738-48-6100 % similar
1,4-Dimethylnaphthalene571-58-458 % similar
2-Methylbenzaldehyde529-20-457 % similar
4-Hydroxy-1-naphthaldehyde7770-45-857 % similar
4-Methoxy-1-naphthaldehyde15971-29-655 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-950 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-450 % similar
1-Naphthalenecarboxaldehyde66-77-350 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-047 % similar
2,4-Dimethylbenzaldehyde15764-16-647 % similar
9-Phenanthrenecarboxaldehyde4707-71-547 % similar
2,3-Dimethylbenzaldehyde5779-93-147 % similar
2,5-Dimethylbenzaldehyde5779-94-247 % similar
1,5-Dimethylnaphthalene571-61-946 % similar
Phthalaldehyde643-79-846 % similar
1-Bromo-4-methylnaphthalene6627-78-745 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-944 % similar
4-Bromo-2-methylbenzaldehyde24078-12-444 % similar
4-Chloro-2-methylbenzaldehyde40137-29-944 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-044 % similar
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