Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2OP(Cl)ClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dapoxetine119356-77-333 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar
1-(Trimethoxysilyl)naphthalene18052-76-133 % similar
Benzo[e]pyrene192-97-233 % similar
Dibenz[a,h]anthracene53-70-333 % similar
1-Naphthalenesulfonyl chloride85-46-133 % similar
1-Naphthalenecarbonitrile86-53-333 % similar
Propranolol525-66-633 % similar
1-Ethylnaphthalene1127-76-032 % similar
1-Naphthalenemethanamine118-31-032 % similar
1-Naphthylboronic acid13922-41-332 % similar
1-Cyclopropylnaphthalene25033-19-632 % similar
1-(Bromomethyl)naphthalene3163-27-732 % similar
1-Naphthalenemethanol4780-79-432 % similar
α-Naphthylamine hydrochloride552-46-532 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
9-(Naphthalen-1-yl)anthracene7424-70-632 % similar
1-Vinylnaphthalene826-74-432 % similar
N,N-Dimethyl-1-naphthylamine86-56-632 % similar
Benzo-18-crown-614098-24-932 % similar
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