Compounds similar to this structure
CCCCNc1ccc(NCCCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oil blue 3517354-14-2100 % similar
Solvent blue 596994-46-367 % similar
C.I. Disperse blue 32475-46-958 % similar
Disperse blue 142475-44-754 % similar
Oil blue A14233-37-550 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-247 % similar
Quinizarine green ss128-80-347 % similar
2-Pentyl-9,10-anthracenedione13936-21-547 % similar
N-Butylaniline1126-78-946 % similar
1-Methylamino-4-bromoanthraquinone128-93-845 % similar
Pixantrone144510-96-345 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-244 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-844 % similar
Solvent blue 104116-75-643 % similar
Disperse red 982-38-243 % similar
Dianthrimide82-22-443 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-742 % similar
N-Butylphthalimide1515-72-640 % similar
Dibutyl phthalate84-74-240 % similar
Solvent violet 1381-48-140 % similar
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