Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alrestatin51411-04-234 % similar
2-Phenylethyl bromide103-63-933 % similar
Dibenzosuberone1210-35-133 % similar
1-Benzylpiperidine2905-56-833 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-733 % similar
Benzyl 3-bromopropyl ether54314-84-033 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
Amonafide69408-81-733 % similar
Anthrone90-44-833 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-633 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-233 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-433 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-233 % similar
Pht-ala-oh4192-28-333 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-433 % similar
17-Bromoheptadecanoic acid13099-35-932 % similar
8-Bromooctanoic acid17696-11-632 % similar
6-Bromohexanoyl chloride22809-37-632 % similar
16-Bromohexadecanoic acid2536-35-832 % similar
11-Bromoundecanoic acid2834-05-132 % similar
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