Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-133 % similar
3-Methylphenylboronic acid17933-03-833 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-333 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-633 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-133 % similar
3-Methylbenzyl alcohol587-03-133 % similar
3-Methylbenzyl bromide620-13-333 % similar
3-Methylbenzyl chloride620-19-933 % similar
3-Methylbenzonitrile620-22-433 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
Diformylcresol7310-95-433 % similar
3-Methylphenylacetylene766-82-533 % similar
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