Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC(=C2)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylalaninol5267-64-132 % similar
4-Hexyl-1,1′-biphenyl59662-31-632 % similar
4-N-Nonylbiphenyl93972-01-132 % similar
4-Benzylphenol101-53-132 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
2-Bromobenzyl alcohol18982-54-232 % similar
2,6-Difluorobenzenemethanol19064-18-732 % similar
Phenylethane boronic acid34420-17-232 % similar
3-Furanmethanol4412-91-332 % similar
4-Biphenylboronic acid5122-94-132 % similar
(2,6-Dimethylphenyl)methanol62285-58-932 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
Thiophene-3-methanol71637-34-832 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
Salicyl alcohol90-01-732 % similar
Benzyl bromide100-39-032 % similar
Ethylbenzene100-41-432 % similar
Benzyl chloride100-44-732 % similar
Benzylamine100-46-932 % similar
Benzyl mercaptan100-53-832 % similar
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