Compound database

Compounds similar to this structure

HOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)OEdit in Covalent

112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Trityl bromide596-43-033 % similar Fenarimol60168-88-933 % similar Spiro[adamantane-2,9'-fluorene]727730-31-633 % similar Triphenylmethyl chloride76-83-533 % similar Dimethyldiphenylmethane778-22-333 % similar (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-433 % similar 4-(Triphenylmethyl)phenol978-86-933 % similar tert-Butylbenzene98-06-633 % similar Benzotrichloride98-07-733 % similar Trifluorotoluene98-08-833 % similar 9,9-Diphenylfluorene-2-boronic acid pinacol ester462128-39-833 % similar 4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-632 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-132 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-732 % similar 2,7-Dibromo-9,9'-spiro-bifluorene171408-84-732 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-832 % similar α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-532 % similar Triphenylacetic acid595-91-532 % similar O-Terphenyl84-15-132 % similar Spiro(9H-fluorene-9,9'-(9H)xanthene)-3',6'-diol4081-00-932 % similar